/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Oct 09 2026 Time : 07:42:34 Host : "openfoam01" PID : 182721 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01M4G4210MGAHY4FG96G9DMXZD nProcs : 2 Slaves : 1("openfoam01.182722") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.044851e-10 max: 7.3460677e-09 surfaceFieldValue p_inlet: total faces = 1038 total area = 0.0011013083 surfaceFieldValue Qdot: total faces = 1018 total area = 0.0010800885 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.3460677e-09 -> dtInletScale=81676348 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=81676348 -> dtScale=81676348 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 = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209046 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209046 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 2.5226521e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744691e-07, Final residual = 2.3298127e-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 = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038929676, Final residual = 3.008155e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864034e-07, Final residual = 2.4271104e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022959e-05, Final residual = 7.0762405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.076372e-09, Final residual = 1.1173977e-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 = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988303e-09, Final residual = 2.7034494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072297e-10, Final residual = 4.7169571e-11, 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 = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526792 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 0.99974839 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3864065e-11, Final residual = 4.9194433e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143442e-11, Final residual = 7.0481931e-12, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2.01 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.8152815e-09 -> dtInletScale=68063622 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=68063622 -> dtScale=68063622 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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021532992, Final residual = 5.608495e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4439182e-07, Final residual = 2.3247735e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015663078, Final residual = 3.3603452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3609971e-09, Final residual = 5.3940052e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016987e-07, Final residual = 2.7998742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.800282e-09, Final residual = 1.714893e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4483974e-08, Final residual = 1.1468807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472464e-09, Final residual = 9.5532664e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0578338e-08 -> dtInletScale=56719685 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=56719685 -> dtScale=56719685 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011186632, Final residual = 9.0455768e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.054586e-08, Final residual = 6.5096065e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987397e-05, Final residual = 1.3836531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839219e-09, Final residual = 3.6118672e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418118e-08, Final residual = 7.0975271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1142627e-10, Final residual = 5.4517123e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329499e-08, Final residual = 5.1896292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2371123e-10, Final residual = 2.9000807e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.05 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2694005e-08 -> dtInletScale=47266404 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=47266404 -> dtScale=47266404 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032773375, Final residual = 7.5319172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5385169e-09, Final residual = 1.9456116e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867007e-06, Final residual = 1.9089298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092704e-09, Final residual = 7.134242e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8188389e-09, Final residual = 1.7955336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248359e-10, Final residual = 4.0559079e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.83 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5232806e-08 -> dtInletScale=39388670 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=39388670 -> dtScale=39388670 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010322866, Final residual = 2.4017896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035607e-09, Final residual = 5.7408911e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5421061e-07, Final residual = 2.2039996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044531e-09, Final residual = 1.9223702e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435415e-09, Final residual = 6.8587557e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4517636e-11, Final residual = 2.9779425e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.6 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8279368e-08 -> dtInletScale=32823892 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=32823892 -> dtScale=32823892 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269779e-05, Final residual = 7.832905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8323972e-09, Final residual = 2.2220467e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0680108e-08, Final residual = 5.4056073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4156318e-10, Final residual = 2.4272036e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4859117e-10, Final residual = 4.0415349e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7884109e-11, Final residual = 1.2949076e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.38 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1935241e-08 -> dtInletScale=27353244 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27353244 -> dtScale=27353244 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435606e-05, Final residual = 2.5272332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273234e-09, Final residual = 3.7634122e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2396247e-09, Final residual = 9.1585429e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6398197e-11, Final residual = 3.2145722e-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 = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551953 0 0.53873372 water fraction, min, max = 0.014209049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1394249e-11, Final residual = 1.1128182e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223305e-11, Final residual = 6.4582761e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.17 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6322289e-08 -> dtInletScale=22794370 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=22794370 -> dtScale=22794370 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6129067e-06, Final residual = 5.534362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5342029e-09, Final residual = 8.2105934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.01420905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459492e-09, Final residual = 2.601647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188051e-10, Final residual = 8.3403308e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.69 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.1586747e-08 -> dtInletScale=18995308 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=18995308 -> dtScale=18995308 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043261e-06, Final residual = 7.1038223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.104084e-09, Final residual = 2.438382e-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 = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404988e-09, Final residual = 6.4482359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4729469e-10, Final residual = 2.243198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.2 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7904097e-08 -> dtInletScale=15829423 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=15829423 -> dtScale=15829423 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7458767e-07, Final residual = 2.1174003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180863e-09, Final residual = 8.0780914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1079394e-10, Final residual = 2.3547486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964979e-10, Final residual = 7.7629121e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.7 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.5484916e-08 -> dtInletScale=13191186 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13191186 -> dtScale=13191186 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5007143e-08, Final residual = 4.1413632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1416928e-09, Final residual = 9.4627377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4826976e-10, Final residual = 4.1446217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1783327e-10, Final residual = 9.0207153e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.21 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.4581899e-08 -> dtInletScale=10992655 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=10992655 -> dtScale=10992655 deltaT = 8.9161003e-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 = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946196e-08, Final residual = 1.2635438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641818e-09, Final residual = 5.5808954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6437297e-10, Final residual = 1.6618559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514665e-10, Final residual = 4.1648314e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.7 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.5498278e-08 -> dtInletScale=9160546.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9160546.1 -> dtScale=9160546.1 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082399e-08, Final residual = 1.4528464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547355e-09, Final residual = 6.3271209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551952 0 0.53873372 water fraction, min, max = 0.014209059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3844484e-10, Final residual = 1.8500183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854871e-10, Final residual = 5.5684227e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.22 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.8597934e-08 -> dtInletScale=7633788.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7633788.4 -> dtScale=7633788.4 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.01420906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.01420906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8360656e-08, Final residual = 1.7077258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099388e-09, Final residual = 6.7869938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.01420906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.01420906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8453163e-10, Final residual = 1.1633414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023128e-10, Final residual = 6.2344452e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.69 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.431752e-08 -> dtInletScale=6361490.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6361490.4 -> dtScale=6361490.4 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968473e-08, Final residual = 2.0987993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.100386e-09, Final residual = 8.6180552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6698165e-10, Final residual = 1.4058747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739899e-10, Final residual = 8.7125009e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.18 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1318102e-07 -> dtInletScale=5301242 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5301242 -> dtScale=5301242 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0804892e-08, Final residual = 2.5675478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683549e-09, Final residual = 1.0822779e-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 = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551951 0 0.53873372 water fraction, min, max = 0.014209068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880928e-09, Final residual = 1.6970559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512829e-10, Final residual = 7.6838102e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.68 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3581723e-07 -> dtInletScale=4417701.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4417701.7 -> dtScale=4417701.7 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8983428e-08, Final residual = 3.1294783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300952e-09, Final residual = 1.3589755e-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 = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628308e-09, Final residual = 1.8793829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327727e-10, Final residual = 1.0571353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.17 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6298067e-07 -> dtInletScale=3681418.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3681418.1 -> dtScale=3681418.1 deltaT = 0.00026623332 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 = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8833545e-08, Final residual = 3.8133883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156519e-09, Final residual = 1.6912975e-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 = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655195 0 0.53873372 water fraction, min, max = 0.014209079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694432e-09, Final residual = 2.3937098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5512397e-10, Final residual = 1.0354566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.7 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9557681e-07 -> dtInletScale=3067848.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3067848.4 -> dtScale=3067848.4 deltaT = 0.00031947999 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0621921e-08, Final residual = 4.623695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6283064e-09, Final residual = 2.0760778e-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 = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854803e-09, Final residual = 3.1992225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665566e-10, Final residual = 1.4842682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.21 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3469217e-07 -> dtInletScale=2556540.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2556540.4 -> dtScale=2556540.4 deltaT = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551948 0 0.53873372 water fraction, min, max = 0.014209093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551948 0 0.53873372 water fraction, min, max = 0.014209093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4800335e-08, Final residual = 5.6087441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6063559e-09, Final residual = 2.5650185e-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 = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551948 0 0.53873372 water fraction, min, max = 0.014209093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551949 0 0.53873372 water fraction, min, max = 0.014209089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551948 0 0.53873372 water fraction, min, max = 0.014209093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727529e-09, Final residual = 3.7428287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8957385e-10, Final residual = 2.0023382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.74 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.816306e-07 -> dtInletScale=2130450.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2130450.3 -> dtScale=2130450.3 deltaT = 0.00046005117 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551948 0 0.53873372 water fraction, min, max = 0.014209098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551947 0 0.53873372 water fraction, min, max = 0.014209103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551948 0 0.53873372 water fraction, min, max = 0.014209098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551947 0 0.53873372 water fraction, min, max = 0.014209103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180728e-07, Final residual = 6.7961564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998858e-09, Final residual = 3.1549843e-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 = 0.16551948 0 0.53873372 water fraction, min, max = 0.014209098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551947 0 0.53873372 water fraction, min, max = 0.014209103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551948 0 0.53873372 water fraction, min, max = 0.014209098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551947 0 0.53873372 water fraction, min, max = 0.014209103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1617513e-09, Final residual = 4.6029474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7154023e-10, Final residual = 2.0140476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.27 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.3795671e-07 -> dtInletScale=1775375.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1775375.3 -> dtScale=1775375.3 deltaT = 0.0005520614 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551947 0 0.53873372 water fraction, min, max = 0.014209109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551946 0 0.53873372 water fraction, min, max = 0.014209114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551947 0 0.53873372 water fraction, min, max = 0.014209109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551946 0 0.53873372 water fraction, min, max = 0.014209114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216083e-07, Final residual = 8.2079037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2084852e-09, Final residual = 3.8627077e-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 = 0.16551947 0 0.53873372 water fraction, min, max = 0.014209109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551946 0 0.53873372 water fraction, min, max = 0.014209114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551947 0 0.53873372 water fraction, min, max = 0.014209109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551946 0 0.53873372 water fraction, min, max = 0.014209114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.865403e-09, Final residual = 5.5448933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6549966e-10, Final residual = 2.7622631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.76 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.0554806e-07 -> dtInletScale=1479479.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1479479.4 -> dtScale=1479479.4 deltaT = 0.00066247368 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551945 0 0.53873372 water fraction, min, max = 0.014209121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551945 0 0.53873372 water fraction, min, max = 0.014209128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551945 0 0.53873372 water fraction, min, max = 0.014209121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551945 0 0.53873372 water fraction, min, max = 0.014209128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663724e-07, Final residual = 9.9236996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9219575e-09, Final residual = 4.748987e-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 = 0.16551945 0 0.53873372 water fraction, min, max = 0.014209121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551945 0 0.53873372 water fraction, min, max = 0.014209128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551945 0 0.53873372 water fraction, min, max = 0.014209121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551945 0 0.53873372 water fraction, min, max = 0.014209128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7493262e-09, Final residual = 7.3885551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263185e-10, Final residual = 3.2110927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.25 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 3.6935924e-10 max: 3.3514028e-06 fluxAdjustedLocalCo inlet-based: CoInlet=4.8665767e-07 -> dtInletScale=1232899.5 fluxAdjustedLocalCo dtLocalScale=179029.51, dtInletScale=1232899.5 -> dtScale=179029.51 deltaT = 0.00079496841 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551944 0 0.53873372 water fraction, min, max = 0.014209136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551943 0 0.53873372 water fraction, min, max = 0.014209145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551944 0 0.53873372 water fraction, min, max = 0.014209136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551943 0 0.53873372 water fraction, min, max = 0.014209145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596726e-07, Final residual = 7.7646128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7688112e-09, Final residual = 9.0347612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551944 0 0.53873372 water fraction, min, max = 0.014209136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551943 0 0.53873372 water fraction, min, max = 0.014209145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551944 0 0.53873372 water fraction, min, max = 0.014209136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551943 0 0.53873372 water fraction, min, max = 0.014209145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3843243e-10, Final residual = 4.4873648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1822542e-10, Final residual = 1.0833598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.76 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 4.7919801e-09 max: 4.3807719e-06 fluxAdjustedLocalCo inlet-based: CoInlet=5.8398919e-07 -> dtInletScale=1027416.3 fluxAdjustedLocalCo dtLocalScale=136962.16, dtInletScale=1027416.3 -> dtScale=136962.16 deltaT = 0.00095396208 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551942 0 0.53873372 water fraction, min, max = 0.014209155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551941 0 0.53873372 water fraction, min, max = 0.014209165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551942 0 0.53873372 water fraction, min, max = 0.014209155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551941 0 0.53873372 water fraction, min, max = 0.014209165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092282e-07, Final residual = 9.5686281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5736966e-09, Final residual = 1.1050733e-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 = 0.16551942 0 0.53873372 water fraction, min, max = 0.014209155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551941 0 0.53873372 water fraction, min, max = 0.014209165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551942 0 0.53873372 water fraction, min, max = 0.014209155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551941 0 0.53873372 water fraction, min, max = 0.014209165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372942e-09, Final residual = 5.7762761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5753612e-10, Final residual = 1.005296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.27 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.937838e-08 max: 5.2569619e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.0078702e-07 -> dtInletScale=856180.24 fluxAdjustedLocalCo dtLocalScale=114134.36, dtInletScale=856180.24 -> dtScale=114134.36 deltaT = 0.0011447545 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655194 0 0.53873372 water fraction, min, max = 0.014209177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551939 0 0.53873372 water fraction, min, max = 0.014209189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655194 0 0.53873372 water fraction, min, max = 0.014209177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551939 0 0.53873372 water fraction, min, max = 0.014209189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305556e-07, Final residual = 1.5119177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315345e-09, Final residual = 4.9325588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655194 0 0.53873372 water fraction, min, max = 0.014209177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551939 0 0.53873372 water fraction, min, max = 0.014209189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655194 0 0.53873372 water fraction, min, max = 0.014209177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551939 0 0.53873372 water fraction, min, max = 0.014209189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4789735e-10, Final residual = 7.9139928e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1932364e-10, Final residual = 1.1982546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.77 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 4.0950035e-08 max: 6.3084058e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.4094442e-07 -> dtInletScale=713483.53 fluxAdjustedLocalCo dtLocalScale=95111.193, dtInletScale=713483.53 -> dtScale=95111.193 deltaT = 0.0013737054 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551937 0 0.53873372 water fraction, min, max = 0.014209203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551936 0 0.53873372 water fraction, min, max = 0.014209217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551937 0 0.53873372 water fraction, min, max = 0.014209203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551936 0 0.53873372 water fraction, min, max = 0.014209217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355212e-07, Final residual = 1.8624735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066684e-09, Final residual = 5.4872006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551937 0 0.53873372 water fraction, min, max = 0.014209203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551936 0 0.53873372 water fraction, min, max = 0.014209217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551937 0 0.53873372 water fraction, min, max = 0.014209203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551936 0 0.53873372 water fraction, min, max = 0.014209217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9319021e-10, Final residual = 1.5205081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115087e-10, Final residual = 1.1635424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.3 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 5.9056342e-08 max: 7.5701607e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.0091333e-06 -> dtInletScale=594569.63 fluxAdjustedLocalCo dtLocalScale=79258.555, dtInletScale=594569.63 -> dtScale=79258.555 deltaT = 0.0016484464 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551934 0 0.53873372 water fraction, min, max = 0.014209234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551932 0 0.53873372 water fraction, min, max = 0.014209252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551934 0 0.53873372 water fraction, min, max = 0.014209234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551932 0 0.53873372 water fraction, min, max = 0.014209252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425609e-07, Final residual = 2.2738601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3084197e-09, Final residual = 6.5079278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551934 0 0.53873372 water fraction, min, max = 0.014209234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551932 0 0.53873372 water fraction, min, max = 0.014209252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551934 0 0.53873372 water fraction, min, max = 0.014209234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551932 0 0.53873372 water fraction, min, max = 0.014209252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4748586e-10, Final residual = 1.9684107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701556e-10, Final residual = 7.968151e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.83 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 7.7355727e-08 max: 9.0842992e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.2109599e-06 -> dtInletScale=495474.71 fluxAdjustedLocalCo dtLocalScale=66048.023, dtInletScale=495474.71 -> dtScale=66048.023 deltaT = 0.0019781355 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655193 0 0.53873372 water fraction, min, max = 0.014209272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551928 0 0.53873372 water fraction, min, max = 0.014209293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655193 0 0.53873372 water fraction, min, max = 0.014209272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551928 0 0.53873372 water fraction, min, max = 0.014209293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683252e-07, Final residual = 2.7925952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139846e-09, Final residual = 8.6592326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655193 0 0.53873372 water fraction, min, max = 0.014209272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551928 0 0.53873372 water fraction, min, max = 0.014209293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655193 0 0.53873372 water fraction, min, max = 0.014209272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551928 0 0.53873372 water fraction, min, max = 0.014209293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862841e-09, Final residual = 1.6745183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3195905e-10, Final residual = 1.8688462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.36 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 9.699047e-08 max: 1.0901312e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4531518e-06 -> dtInletScale=412895.62 fluxAdjustedLocalCo dtLocalScale=55039.249, dtInletScale=412895.62 -> dtScale=55039.249 deltaT = 0.0023737624 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551926 0 0.53873372 water fraction, min, max = 0.014209318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551923 0 0.53873372 water fraction, min, max = 0.014209343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551926 0 0.53873372 water fraction, min, max = 0.014209318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551923 0 0.53873372 water fraction, min, max = 0.014209343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2399753e-07, Final residual = 3.3987194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309478e-09, Final residual = 1.0006012e-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 = 0.16551926 0 0.53873372 water fraction, min, max = 0.014209318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551923 0 0.53873372 water fraction, min, max = 0.014209343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551926 0 0.53873372 water fraction, min, max = 0.014209318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551923 0 0.53873372 water fraction, min, max = 0.014209343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929208e-09, Final residual = 3.2800885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4045826e-10, Final residual = 5.458989e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.88 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.1982124e-07 max: 1.3081794e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.743782e-06 -> dtInletScale=344079.71 fluxAdjustedLocalCo dtLocalScale=45865.269, dtInletScale=344079.71 -> dtScale=45865.269 deltaT = 0.0028485144 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655192 0 0.53873372 water fraction, min, max = 0.014209372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551917 0 0.53873372 water fraction, min, max = 0.014209402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655192 0 0.53873372 water fraction, min, max = 0.014209372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551917 0 0.53873372 water fraction, min, max = 0.014209402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2843332e-07, Final residual = 4.1147665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.139058e-09, Final residual = 1.1573712e-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 = 0.1655192 0 0.53873372 water fraction, min, max = 0.014209372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551917 0 0.53873372 water fraction, min, max = 0.014209402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655192 0 0.53873372 water fraction, min, max = 0.014209372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551917 0 0.53873372 water fraction, min, max = 0.014209402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113045e-09, Final residual = 3.1834164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4814548e-10, Final residual = 1.7754783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.41 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.45102e-07 max: 1.5698469e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.092538e-06 -> dtInletScale=286733.14 fluxAdjustedLocalCo dtLocalScale=38220.288, dtInletScale=286733.14 -> dtScale=38220.288 deltaT = 0.0034182168 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551914 0 0.53873372 water fraction, min, max = 0.014209438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655191 0 0.53873372 water fraction, min, max = 0.014209473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551914 0 0.53873372 water fraction, min, max = 0.014209438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655191 0 0.53873372 water fraction, min, max = 0.014209473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5365189e-07, Final residual = 5.0534559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1077804e-09, Final residual = 1.6273658e-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 = 0.16551914 0 0.53873372 water fraction, min, max = 0.014209438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655191 0 0.53873372 water fraction, min, max = 0.014209473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551914 0 0.53873372 water fraction, min, max = 0.014209438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655191 0 0.53873372 water fraction, min, max = 0.014209473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676032e-09, Final residual = 3.6319681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5183913e-10, Final residual = 9.2165676e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.92 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.7531853e-07 max: 1.8838618e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5110453e-06 -> dtInletScale=238944.32 fluxAdjustedLocalCo dtLocalScale=31849.47, dtInletScale=238944.32 -> dtScale=31849.47 deltaT = 0.0041018593 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551906 0 0.53873372 water fraction, min, max = 0.014209516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551902 0 0.53873372 water fraction, min, max = 0.014209559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551906 0 0.53873372 water fraction, min, max = 0.014209516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551902 0 0.53873372 water fraction, min, max = 0.014209559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.037771e-07, Final residual = 6.1233956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1753799e-09, Final residual = 1.8361685e-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 = 0.16551906 0 0.53873372 water fraction, min, max = 0.014209516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551902 0 0.53873372 water fraction, min, max = 0.014209559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551906 0 0.53873372 water fraction, min, max = 0.014209516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551902 0 0.53873372 water fraction, min, max = 0.014209559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933579e-09, Final residual = 6.0013884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8426705e-10, Final residual = 7.1691336e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.45 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.1092447e-07 max: 2.2606997e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.0132537e-06 -> dtInletScale=199120.31 fluxAdjustedLocalCo dtLocalScale=26540.456, dtInletScale=199120.31 -> dtScale=26540.456 deltaT = 0.0049222302 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551896 0 0.53873372 water fraction, min, max = 0.01420961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551891 0 0.53873372 water fraction, min, max = 0.014209662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551896 0 0.53873372 water fraction, min, max = 0.01420961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551891 0 0.53873372 water fraction, min, max = 0.014209662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836712e-06, Final residual = 7.4040504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4522145e-09, Final residual = 2.1432674e-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 = 0.16551896 0 0.53873372 water fraction, min, max = 0.01420961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551891 0 0.53873372 water fraction, min, max = 0.014209662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551896 0 0.53873372 water fraction, min, max = 0.01420961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551891 0 0.53873372 water fraction, min, max = 0.014209662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937368e-09, Final residual = 5.4524243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337632e-09, Final residual = 3.8324359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.96 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.5384332e-07 max: 2.7129341e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.6159037e-06 -> dtInletScale=165933.62 fluxAdjustedLocalCo dtLocalScale=22116.277, dtInletScale=165933.62 -> dtScale=22116.277 deltaT = 0.0059066754 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551885 0 0.53873372 water fraction, min, max = 0.014209723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551879 0 0.53873372 water fraction, min, max = 0.014209785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551885 0 0.53873372 water fraction, min, max = 0.014209723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551879 0 0.53873372 water fraction, min, max = 0.014209785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2993923e-06, Final residual = 8.9335173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9794644e-09, Final residual = 2.7334735e-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 = 0.16551885 0 0.53873372 water fraction, min, max = 0.014209723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551879 0 0.53873372 water fraction, min, max = 0.014209785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551885 0 0.53873372 water fraction, min, max = 0.014209723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551879 0 0.53873372 water fraction, min, max = 0.014209785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408435e-09, Final residual = 7.6041043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217477e-09, Final residual = 3.6617104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.47 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.0586561e-07 max: 3.2556573e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.3390839e-06 -> dtInletScale=138278.04 fluxAdjustedLocalCo dtLocalScale=18429.458, dtInletScale=138278.04 -> dtScale=18429.458 deltaT = 0.00708801 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551872 0 0.53873372 water fraction, min, max = 0.014209859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551864 0 0.53873372 water fraction, min, max = 0.014209933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551872 0 0.53873372 water fraction, min, max = 0.014209859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551864 0 0.53873372 water fraction, min, max = 0.014209933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577785e-06, Final residual = 5.4474084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5133581e-09, Final residual = 8.4551042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551872 0 0.53873372 water fraction, min, max = 0.014209859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551864 0 0.53873372 water fraction, min, max = 0.014209933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551872 0 0.53873372 water fraction, min, max = 0.014209859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551864 0 0.53873372 water fraction, min, max = 0.014209933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553684e-09, Final residual = 8.3257658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782635e-09, Final residual = 7.3539629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.01 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.6789184e-07 max: 3.9069854e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.2069003e-06 -> dtInletScale=115231.71 fluxAdjustedLocalCo dtLocalScale=15357.109, dtInletScale=115231.71 -> dtScale=15357.109 deltaT = 0.008505609 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551855 0 0.53873372 water fraction, min, max = 0.014210022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551846 0 0.53873372 water fraction, min, max = 0.014210111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551855 0 0.53873372 water fraction, min, max = 0.014210022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551846 0 0.53873372 water fraction, min, max = 0.014210111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675787e-06, Final residual = 6.5637134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6686273e-09, Final residual = 9.952845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551855 0 0.53873372 water fraction, min, max = 0.014210022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551846 0 0.53873372 water fraction, min, max = 0.014210111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551855 0 0.53873372 water fraction, min, max = 0.014210022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551846 0 0.53873372 water fraction, min, max = 0.014210111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714444e-09, Final residual = 7.3383257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234488e-09, Final residual = 5.1688787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.55 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 4.424009e-07 max: 4.6886643e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.2482781e-06 -> dtInletScale=96026.456 fluxAdjustedLocalCo dtLocalScale=12796.821, dtInletScale=96026.456 -> dtScale=12796.821 deltaT = 0.010206729 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551836 0 0.53873372 water fraction, min, max = 0.014210217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551825 0 0.53873372 water fraction, min, max = 0.014210324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551836 0 0.53873372 water fraction, min, max = 0.014210217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551825 0 0.53873372 water fraction, min, max = 0.014210324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390083e-06, Final residual = 8.0031462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512622e-09, Final residual = 1.2154564e-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 = 0.16551836 0 0.53873372 water fraction, min, max = 0.014210217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551825 0 0.53873372 water fraction, min, max = 0.014210324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551836 0 0.53873372 water fraction, min, max = 0.014210217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551825 0 0.53873372 water fraction, min, max = 0.014210324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739574e-09, Final residual = 1.5523902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842134e-09, Final residual = 1.4308333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.09 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 5.3201349e-07 max: 5.6268043e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.4979321e-06 -> dtInletScale=80022.064 fluxAdjustedLocalCo dtLocalScale=10663.246, dtInletScale=80022.064 -> dtScale=10663.246 deltaT = 0.012248068 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551812 0 0.53873372 water fraction, min, max = 0.014210451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165518 0 0.53873372 water fraction, min, max = 0.014210579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551812 0 0.53873372 water fraction, min, max = 0.014210451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165518 0 0.53873372 water fraction, min, max = 0.014210579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840192e-06, Final residual = 9.7248939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8527133e-09, Final residual = 1.4836494e-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 = 0.16551812 0 0.53873372 water fraction, min, max = 0.014210451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165518 0 0.53873372 water fraction, min, max = 0.014210579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551812 0 0.53873372 water fraction, min, max = 0.014210451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165518 0 0.53873372 water fraction, min, max = 0.014210579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669692e-09, Final residual = 9.5235928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188647e-09, Final residual = 8.8470463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.64 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 6.3982991e-07 max: 6.7527493e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.9975139e-06 -> dtInletScale=66685.087 fluxAdjustedLocalCo dtLocalScale=8885.2698, dtInletScale=66685.087 -> dtScale=8885.2698 deltaT = 0.01469767 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551784 0 0.53873372 water fraction, min, max = 0.014210733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551769 0 0.53873372 water fraction, min, max = 0.014210886 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551784 0 0.53873372 water fraction, min, max = 0.014210733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551769 0 0.53873372 water fraction, min, max = 0.014210886 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2179441e-06, Final residual = 2.2392847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8103579e-09, Final residual = 9.1908067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551784 0 0.53873372 water fraction, min, max = 0.014210733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551769 0 0.53873372 water fraction, min, max = 0.014210886 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551784 0 0.53873372 water fraction, min, max = 0.014210733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551769 0 0.53873372 water fraction, min, max = 0.014210886 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432394e-09, Final residual = 1.7024394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643618e-09, Final residual = 4.7527723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.18 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 7.6869135e-07 max: 8.104139e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0797008e-05 -> dtInletScale=55570.949 fluxAdjustedLocalCo dtLocalScale=7403.6243, dtInletScale=55570.949 -> dtScale=7403.6243 deltaT = 0.017637188 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655175 0 0.53873372 water fraction, min, max = 0.01421107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551732 0 0.53873372 water fraction, min, max = 0.014211254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655175 0 0.53873372 water fraction, min, max = 0.01421107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551732 0 0.53873372 water fraction, min, max = 0.014211254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577288e-06, Final residual = 2.7530101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966719e-09, Final residual = 8.0286952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655175 0 0.53873372 water fraction, min, max = 0.01421107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551732 0 0.53873372 water fraction, min, max = 0.014211254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655175 0 0.53873372 water fraction, min, max = 0.01421107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551732 0 0.53873372 water fraction, min, max = 0.014211254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172565e-09, Final residual = 6.9242655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948886e-09, Final residual = 3.7347973e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.71 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 9.238525e-07 max: 9.7261758e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2956398e-05 -> dtInletScale=46309.167 fluxAdjustedLocalCo dtLocalScale=6168.9199, dtInletScale=46309.167 -> dtScale=6168.9199 deltaT = 0.021164602 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655171 0 0.53873372 water fraction, min, max = 0.014211475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551688 0 0.53873372 water fraction, min, max = 0.014211696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655171 0 0.53873372 water fraction, min, max = 0.014211475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551688 0 0.53873372 water fraction, min, max = 0.014211696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6246819e-06, Final residual = 3.2747478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468643e-09, Final residual = 2.1356217e-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 = 0.1655171 0 0.53873372 water fraction, min, max = 0.014211475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551688 0 0.53873372 water fraction, min, max = 0.014211696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655171 0 0.53873372 water fraction, min, max = 0.014211475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551688 0 0.53873372 water fraction, min, max = 0.014211696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.74542e-09, Final residual = 3.2894947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428636e-09, Final residual = 5.6038086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.23 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.1105653e-06 max: 0.00011673151 fluxAdjustedLocalCo inlet-based: CoInlet=1.554766e-05 -> dtInletScale=38591.016 fluxAdjustedLocalCo dtLocalScale=5140.0003, dtInletScale=38591.016 -> dtScale=5140.0003 deltaT = 0.025397509 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551661 0 0.53873372 water fraction, min, max = 0.014211961 5.7408798e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551635 0 0.53873372 water fraction, min, max = 0.014212226 3.4445278e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551661 0 0.53873372 water fraction, min, max = 0.014211961 1.6074463e-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 = 0.16551635 0 0.53873372 water fraction, min, max = 0.014212226 8.9557723e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5440849e-06, Final residual = 3.9728378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241614e-09, Final residual = 9.9664946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551661 0 0.53873372 water fraction, min, max = 0.014211961 4.0300975e-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 = 0.16551635 0 0.53873372 water fraction, min, max = 0.014212226 2.1677562e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551661 0 0.53873372 water fraction, min, max = 0.014211961 9.2916138e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551635 0 0.53873372 water fraction, min, max = 0.014212226 4.8087905e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3540149e-09, Final residual = 1.5062038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601188e-09, Final residual = 8.0138635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.75 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.333801e-06 max: 0.00014010297 fluxAdjustedLocalCo inlet-based: CoInlet=1.8657182e-05 -> dtInletScale=32159.197 fluxAdjustedLocalCo dtLocalScale=4282.5644, dtInletScale=32159.197 -> dtScale=4282.5644 deltaT = 0.030476961 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551603 0 0.53873372 water fraction, min, max = 0.014212545 2.8396259e-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 = 0.16551571 0 0.53873372 water fraction, min, max = 0.014212863 1.6466604e-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 = 0.16551603 0 0.53873372 water fraction, min, max = 0.014212545 7.7798507e-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 = 0.16551571 0 0.53873372 water fraction, min, max = 0.014212863 4.337473e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6471504e-06, Final residual = 4.791421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1781033e-09, Final residual = 3.148593e-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 = 0.16551603 0 0.53873372 water fraction, min, max = 0.014212545 1.942506e-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 = 0.16551571 0 0.53873372 water fraction, min, max = 0.014212863 1.0413372e-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 = 0.16551603 0 0.53873372 water fraction, min, max = 0.014212545 4.4445599e-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 = 0.16551571 0 0.53873372 water fraction, min, max = 0.014212863 2.2919309e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6480603e-09, Final residual = 1.0625013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980074e-09, Final residual = 6.1736323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.28 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.6027577e-06 max: 0.00016815962 fluxAdjustedLocalCo inlet-based: CoInlet=2.2388583e-05 -> dtInletScale=26799.374 fluxAdjustedLocalCo dtLocalScale=3568.0386, dtInletScale=26799.374 -> dtScale=3568.0386 deltaT = 0.036572311 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551533 0 0.53873372 water fraction, min, max = 0.014213244 1.3482991e-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 = 0.16551495 0 0.53873372 water fraction, min, max = 0.014213626 7.7890137e-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 = 0.16551533 0 0.53873372 water fraction, min, max = 0.014213244 3.6633887e-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 = 0.16551495 0 0.53873372 water fraction, min, max = 0.014213626 2.0347001e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9686421e-06, Final residual = 5.7321044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269628e-09, Final residual = 1.2125624e-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 = 0.16551533 0 0.53873372 water fraction, min, max = 0.014213244 9.0703616e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551495 0 0.53873372 water fraction, min, max = 0.014213626 4.8442708e-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 = 0.16551533 0 0.53873372 water fraction, min, max = 0.014213244 2.0581928e-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 = 0.16551495 0 0.53873372 water fraction, min, max = 0.014213626 1.0574984e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0714076e-09, Final residual = 6.750559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034202e-09, Final residual = 6.7375699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.81 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.924929e-06 max: 0.00020184357 fluxAdjustedLocalCo inlet-based: CoInlet=2.6866268e-05 -> dtInletScale=22332.837 fluxAdjustedLocalCo dtLocalScale=2972.599, dtInletScale=22332.837 -> dtScale=2972.599 deltaT = 0.043886713 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551449 0 0.53873372 water fraction, min, max = 0.014214084 6.1981726e-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 = 0.16551403 0 0.53873372 water fraction, min, max = 0.014214542 3.5677475e-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 = 0.16551449 0 0.53873372 water fraction, min, max = 0.014214084 1.6709811e-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 = 0.16551403 0 0.53873372 water fraction, min, max = 0.014214542 9.2492473e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5536346e-06, Final residual = 6.8765804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1464133e-09, Final residual = 2.3156758e-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 = 0.16551449 0 0.53873372 water fraction, min, max = 0.014214084 4.1065034e-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 = 0.16551403 0 0.53873372 water fraction, min, max = 0.014214542 2.1862028e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551449 0 0.53873372 water fraction, min, max = 0.014214084 9.2533393e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551403 0 0.53873372 water fraction, min, max = 0.014214542 4.7404058e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7817951e-09, Final residual = 5.0012763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734142e-09, Final residual = 9.7012103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.34 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.3114362e-06 max: 0.00024228714 fluxAdjustedLocalCo inlet-based: CoInlet=3.2239477e-05 -> dtInletScale=18610.724 fluxAdjustedLocalCo dtLocalScale=2476.4005, dtInletScale=18610.724 -> dtScale=2476.4005 deltaT = 0.052663997 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551348 0 0.53873372 water fraction, min, max = 0.014215092 2.770357e-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 = 0.16551293 0 0.53873372 water fraction, min, max = 0.014215642 1.5902324e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551348 0 0.53873372 water fraction, min, max = 0.014215092 7.4245385e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551293 0 0.53873372 water fraction, min, max = 0.014215642 4.0994533e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453601e-05, Final residual = 8.3576839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5622042e-09, Final residual = 2.3243688e-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 = 0.16551348 0 0.53873372 water fraction, min, max = 0.014215092 1.8148746e-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 = 0.16551293 0 0.53873372 water fraction, min, max = 0.014215642 9.6409197e-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 = 0.16551348 0 0.53873372 water fraction, min, max = 0.014215092 4.0703642e-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 = 0.16551293 0 0.53873372 water fraction, min, max = 0.014215642 2.0813202e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3933724e-09, Final residual = 7.8900643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836229e-09, Final residual = 1.261816e-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 = 0.16551348 0 0.53873372 water fraction, min, max = 0.014215092 8.3837801e-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 = 0.16551293 0 0.53873372 water fraction, min, max = 0.014215642 4.1286761e-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 = 0.16551348 0 0.53873372 water fraction, min, max = 0.014215092 1.5870947e-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 = 0.16551293 0 0.53873372 water fraction, min, max = 0.014215642 7.5313515e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6070094e-09, Final residual = 1.9843762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995681e-09, Final residual = 6.3862074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.13 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.7780716e-06 max: 0.00029085243 fluxAdjustedLocalCo inlet-based: CoInlet=3.868733e-05 -> dtInletScale=15508.954 fluxAdjustedLocalCo dtLocalScale=2062.9018, dtInletScale=15508.954 -> dtScale=2062.9018 deltaT = 0.06319667 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551227 0 0.53873372 water fraction, min, max = 0.014216301 4.0693164e-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 = 0.16551161 0 0.53873372 water fraction, min, max = 0.014216961 2.1612581e-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 = 0.16551227 0 0.53873372 water fraction, min, max = 0.014216301 9.1991575e-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 = 0.16551161 0 0.53873372 water fraction, min, max = 0.014216961 4.7064088e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.37311e-05, Final residual = 9.9576841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166847e-08, Final residual = 2.2964495e-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 = 0.16551227 0 0.53873372 water fraction, min, max = 0.014216301 1.8981643e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551161 0 0.53873372 water fraction, min, max = 0.014216961 9.3560978e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551227 0 0.53873372 water fraction, min, max = 0.014216301 3.601322e-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 = 0.16551161 0 0.53873372 water fraction, min, max = 0.014216961 1.7110296e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524291e-08, Final residual = 1.4597783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800602e-09, Final residual = 8.6602581e-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 = 0.16551227 0 0.53873372 water fraction, min, max = 0.014216301 6.2890113e-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 = 0.16551161 0 0.53873372 water fraction, min, max = 0.014216961 2.8816621e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551227 0 0.53873372 water fraction, min, max = 0.014216301 1.0116581e-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 = 0.16551161 0 0.53873372 water fraction, min, max = 0.014216961 4.4729801e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4834903e-09, Final residual = 8.406559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572456e-09, Final residual = 9.0997552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.9 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.3350926e-06 max: 0.00034917781 fluxAdjustedLocalCo inlet-based: CoInlet=4.6424703e-05 -> dtInletScale=12924.154 fluxAdjustedLocalCo dtLocalScale=1718.3222, dtInletScale=12924.154 -> dtScale=1718.3222 deltaT = 0.075835883 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551082 0 0.53873372 water fraction, min, max = 0.014217753 2.2475753e-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 = 0.16551003 0 0.53873372 water fraction, min, max = 0.014218544 1.1109512e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551082 0 0.53873372 water fraction, min, max = 0.014217753 4.3365197e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551003 0 0.53873372 water fraction, min, max = 0.014218544 2.067715e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460776e-05, Final residual = 6.8270933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1691243e-09, Final residual = 1.566311e-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 = 0.16551082 0 0.53873372 water fraction, min, max = 0.014217753 7.640119e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551003 0 0.53873372 water fraction, min, max = 0.014218544 3.5143277e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551082 0 0.53873372 water fraction, min, max = 0.014217753 1.2401061e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551003 0 0.53873372 water fraction, min, max = 0.014218544 5.5055827e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748323e-08, Final residual = 1.6292893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5756466e-09, Final residual = 8.4244706e-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 = 0.16551082 0 0.53873372 water fraction, min, max = 0.014217753 1.856617e-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 = 0.16551003 0 0.53873372 water fraction, min, max = 0.014218544 7.9596914e-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 = 0.16551082 0 0.53873372 water fraction, min, max = 0.014217753 2.5657899e-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 = 0.16551003 0 0.53873372 water fraction, min, max = 0.014218544 1.0627975e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443639e-09, Final residual = 1.1578304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021052e-09, Final residual = 1.1539794e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.68 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 4.005047e-06 max: 0.00041923645 fluxAdjustedLocalCo inlet-based: CoInlet=5.5709554e-05 -> dtInletScale=10770.145 fluxAdjustedLocalCo dtLocalScale=1431.1733, dtInletScale=10770.145 -> dtScale=1431.1733 deltaT = 0.09100271 Time = 0.545961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550908 0 0.53873372 water fraction, min, max = 0.014219494 4.9933141e-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 = 0.16550813 0 0.53873372 water fraction, min, max = 0.014220444 2.3093332e-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 = 0.16550908 0 0.53873372 water fraction, min, max = 0.014219494 8.3121523e-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 = 0.16550813 0 0.53873372 water fraction, min, max = 0.014220444 3.7131408e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731521e-05, Final residual = 8.2353665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4642938e-09, Final residual = 1.6154093e-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 = 0.16550908 0 0.53873372 water fraction, min, max = 0.014219494 1.2633529e-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 = 0.16550813 0 0.53873372 water fraction, min, max = 0.014220444 5.4509092e-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 = 0.16550908 0 0.53873372 water fraction, min, max = 0.014219494 1.7720095e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550813 0 0.53873372 water fraction, min, max = 0.014220444 7.387852e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931455e-08, Final residual = 1.6619978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.443297e-09, Final residual = 7.9218001e-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 = 0.16550908 0 0.53873372 water fraction, min, max = 0.014219494 2.2966144e-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 = 0.16550813 0 0.53873372 water fraction, min, max = 0.014220444 9.2568456e-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 = 0.16550908 0 0.53873372 water fraction, min, max = 0.014219494 2.7523591e-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 = 0.16550813 0 0.53873372 water fraction, min, max = 0.014220444 1.0730656e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534248e-09, Final residual = 8.7832663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7870435e-09, Final residual = 7.2176363e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.44 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 4.8113228e-06 max: 0.00050340346 fluxAdjustedLocalCo inlet-based: CoInlet=6.6851209e-05 -> dtInletScale=8975.1556 fluxAdjustedLocalCo dtLocalScale=1191.8869, dtInletScale=8975.1556 -> dtScale=1191.8869 deltaT = 0.10920262 Time = 0.655163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550699 0 0.53873372 water fraction, min, max = 0.014221584 4.7358061e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550585 0 0.53873372 water fraction, min, max = 0.014222724 2.0586856e-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 = 0.16550699 0 0.53873372 water fraction, min, max = 0.014221584 6.8649182e-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 = 0.16550585 0 0.53873372 water fraction, min, max = 0.014222724 2.885822e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649856e-05, Final residual = 9.937421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054371e-08, Final residual = 2.573448e-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 = 0.16550699 0 0.53873372 water fraction, min, max = 0.014221584 9.0797634e-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 = 0.16550585 0 0.53873372 water fraction, min, max = 0.014222724 3.690515e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550699 0 0.53873372 water fraction, min, max = 0.014221584 1.1097364e-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 = 0.16550585 0 0.53873372 water fraction, min, max = 0.014222724 4.3631136e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919941e-08, Final residual = 2.3058491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406101e-09, Final residual = 8.9624716e-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 = 0.16550699 0 0.53873372 water fraction, min, max = 0.014221584 1.2552447e-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 = 0.16550585 0 0.53873372 water fraction, min, max = 0.014222724 4.7762907e-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 = 0.16550699 0 0.53873372 water fraction, min, max = 0.014221584 1.3150377e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550585 0 0.53873372 water fraction, min, max = 0.014222724 4.845207e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.532504e-09, Final residual = 7.4485371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573462e-09, Final residual = 7.8507886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.21 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 5.7800414e-06 max: 0.0006045429 fluxAdjustedLocalCo inlet-based: CoInlet=8.0220989e-05 -> dtInletScale=7479.3394 fluxAdjustedLocalCo dtLocalScale=992.4854, dtInletScale=7479.3394 -> dtScale=992.4854 deltaT = 0.13104242 Time = 0.786206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550448 0 0.53873372 water fraction, min, max = 0.014224092 2.0168238e-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 = 0.16550312 0 0.53873372 water fraction, min, max = 0.014225459 8.2739592e-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 = 0.16550448 0 0.53873372 water fraction, min, max = 0.014224092 2.5670409e-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 = 0.16550312 0 0.53873372 water fraction, min, max = 0.014225459 1.0196318e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342186e-05, Final residual = 4.3759781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478516e-09, Final residual = 8.8496102e-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 = 0.16550448 0 0.53873372 water fraction, min, max = 0.014224092 2.9789049e-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 = 0.16550312 0 0.53873372 water fraction, min, max = 0.014225459 1.1454294e-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 = 0.16550448 0 0.53873372 water fraction, min, max = 0.014224092 3.1996591e-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 = 0.16550312 0 0.53873372 water fraction, min, max = 0.014225459 1.1915961e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191758e-08, Final residual = 3.1647176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6465543e-09, Final residual = 8.6560486e-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 = 0.16550448 0 0.53873372 water fraction, min, max = 0.014224092 3.1874562e-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 = 0.16550312 0 0.53873372 water fraction, min, max = 0.014225459 1.1503889e-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 = 0.16550448 0 0.53873372 water fraction, min, max = 0.014224092 2.9480988e-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 = 0.16550312 0 0.53873372 water fraction, min, max = 0.014225459 1.0318186e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994425e-09, Final residual = 9.5196355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828535e-09, Final residual = 6.2167194e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.96 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 6.9449765e-06 max: 0.0007261114 fluxAdjustedLocalCo inlet-based: CoInlet=9.6264655e-05 -> dtInletScale=6232.8172 fluxAdjustedLocalCo dtLocalScale=826.31949, dtInletScale=6232.8172 -> dtScale=826.31949 deltaT = 0.15725065 Time = 0.943456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550147 0 0.53873372 water fraction, min, max = 0.014227101 4.0730962e-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 = 0.16549983 0 0.53873372 water fraction, min, max = 0.014228742 1.5860424e-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 = 0.16550147 0 0.53873372 water fraction, min, max = 0.014227101 4.6105872e-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 = 0.16549983 0 0.53873372 water fraction, min, max = 0.014228742 1.7416384e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959571e-05, Final residual = 5.2804363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8911475e-09, Final residual = 9.9281118e-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 = 0.16550147 0 0.53873372 water fraction, min, max = 0.014227101 4.7626102e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549983 0 0.53873372 water fraction, min, max = 0.014228742 1.7452271e-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 = 0.16550147 0 0.53873372 water fraction, min, max = 0.014227101 4.5711219e-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 = 0.16549983 0 0.53873372 water fraction, min, max = 0.014228742 1.6260749e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3632012e-08, Final residual = 4.6308394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8516237e-09, Final residual = 1.1311122e-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 = 0.16550147 0 0.53873372 water fraction, min, max = 0.014227101 4.0886649e-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 = 0.16549983 0 0.53873372 water fraction, min, max = 0.014228742 1.4131359e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550147 0 0.53873372 water fraction, min, max = 0.014227101 3.4142914e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549983 0 0.53873372 water fraction, min, max = 0.014228742 1.1475728e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.969648e-09, Final residual = 9.8750137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961119e-09, Final residual = 2.5549404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.72 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 8.3451018e-06 max: 0.0008722854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011551739 -> dtInletScale=5194.023 fluxAdjustedLocalCo dtLocalScale=687.84827, dtInletScale=5194.023 -> dtScale=687.84827 deltaT = 0.1887004 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549786 0 0.53873372 water fraction, min, max = 0.014230712 4.3473325e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549589 0 0.53873372 water fraction, min, max = 0.014232681 1.6269117e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549786 0 0.53873372 water fraction, min, max = 0.014230712 4.5037643e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549589 0 0.53873372 water fraction, min, max = 0.014232681 1.6404185e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0680746e-05, Final residual = 6.3538742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0539606e-09, Final residual = 1.191157e-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 = 0.16549786 0 0.53873372 water fraction, min, max = 0.014230712 4.2776636e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549589 0 0.53873372 water fraction, min, max = 0.014232681 1.5165861e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549786 0 0.53873372 water fraction, min, max = 0.014230712 3.8022493e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549589 0 0.53873372 water fraction, min, max = 0.014232681 1.3130771e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2155427e-08, Final residual = 6.5202058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1173986e-09, Final residual = 1.7466755e-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 = 0.16549786 0 0.53873372 water fraction, min, max = 0.014230712 3.1734694e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549589 0 0.53873372 water fraction, min, max = 0.014232681 1.0682553e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549786 0 0.53873372 water fraction, min, max = 0.014230712 2.4906342e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549589 0 0.53873372 water fraction, min, max = 0.014232681 8.1768545e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.039724e-09, Final residual = 1.4208722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318409e-09, Final residual = 1.2403542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.44 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 1.0027868e-05 max: 0.0010481078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001386206 -> dtInletScale=4328.3611 fluxAdjustedLocalCo dtLocalScale=572.4602, dtInletScale=4328.3611 -> dtScale=572.4602 deltaT = 0.22644048 Time = 1.3586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549353 0 0.53873372 water fraction, min, max = 0.014235045 3.0254738e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549117 0 0.53873372 water fraction, min, max = 0.014237409 1.107097e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549353 0 0.53873372 water fraction, min, max = 0.014235045 2.9816944e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549117 0 0.53873372 water fraction, min, max = 0.014237409 1.0642559e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8717523e-05, Final residual = 7.6854899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.362529e-09, Final residual = 1.3975727e-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 = 0.16549353 0 0.53873372 water fraction, min, max = 0.014235045 2.7023233e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549117 0 0.53873372 water fraction, min, max = 0.014237409 9.405889e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549353 0 0.53873372 water fraction, min, max = 0.014235045 2.3003853e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549117 0 0.53873372 water fraction, min, max = 0.014237409 7.8112044e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7818486e-08, Final residual = 9.5854873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7945356e-09, Final residual = 2.5369617e-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 = 0.16549353 0 0.53873372 water fraction, min, max = 0.014235045 1.8447326e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549117 0 0.53873372 water fraction, min, max = 0.014237409 6.1137085e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549353 0 0.53873372 water fraction, min, max = 0.014235045 1.3949387e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549117 0 0.53873372 water fraction, min, max = 0.014237409 4.5138296e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.737975e-09, Final residual = 8.7292825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070018e-09, Final residual = 1.1533755e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.21 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 1.2053923e-05 max: 0.0012596895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016634472 -> dtInletScale=3606.9676 fluxAdjustedLocalCo dtLocalScale=476.30786, dtInletScale=3606.9676 -> dtScale=476.30786 deltaT = 0.27172625 Time = 1.63032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548833 0 0.53873372 water fraction, min, max = 0.014240245 1.6456066e-233 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 = 0.16548549 0 0.53873372 water fraction, min, max = 0.014243081 5.9359496e-233 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 = 0.16548833 0 0.53873372 water fraction, min, max = 0.014240245 1.5703294e-232 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 = 0.16548549 0 0.53873372 water fraction, min, max = 0.014243081 5.5303829e-232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.831863e-05, Final residual = 9.2764492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8528022e-09, Final residual = 1.5239027e-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 = 0.16548833 0 0.53873372 water fraction, min, max = 0.014240245 1.3792985e-231 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 = 0.16548549 0 0.53873372 water fraction, min, max = 0.014243081 4.7411271e-231 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 = 0.16548833 0 0.53873372 water fraction, min, max = 0.014240245 1.1398467e-230 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 = 0.16548549 0 0.53873372 water fraction, min, max = 0.014243081 3.8254435e-230 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445547e-07, Final residual = 7.063076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8440074e-09, Final residual = 1.4666919e-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 = 0.16548833 0 0.53873372 water fraction, min, max = 0.014240245 8.8893322e-230 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 = 0.16548549 0 0.53873372 water fraction, min, max = 0.014243081 2.9140716e-229 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 = 0.16548833 0 0.53873372 water fraction, min, max = 0.014240245 6.5483324e-229 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 = 0.16548549 0 0.53873372 water fraction, min, max = 0.014243081 2.0975389e-228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9834817e-09, Final residual = 1.4286575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0506379e-09, Final residual = 8.9857463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.98 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 1.4494046e-05 max: 0.0015144211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019961195 -> dtInletScale=3005.8321 fluxAdjustedLocalCo dtLocalScale=396.191, dtInletScale=3005.8321 -> dtScale=396.191 deltaT = 0.32607038 Time = 1.95639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548209 0 0.53873372 water fraction, min, max = 0.014246485 7.5681289e-228 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 = 0.16547869 0 0.53873372 water fraction, min, max = 0.014249888 2.7027192e-227 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 = 0.16548209 0 0.53873372 water fraction, min, max = 0.014246485 7.0612366e-227 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 = 0.16547869 0 0.53873372 water fraction, min, max = 0.014249888 2.4639012e-226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9778965e-05, Final residual = 4.1184519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1511605e-09, Final residual = 4.7204055e-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 = 0.16548209 0 0.53873372 water fraction, min, max = 0.014246485 6.0696103e-226 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 = 0.16547869 0 0.53873372 water fraction, min, max = 0.014249888 2.0686719e-225 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 = 0.16548209 0 0.53873372 water fraction, min, max = 0.014246485 4.9162878e-225 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 = 0.16547869 0 0.53873372 water fraction, min, max = 0.014249888 1.637231e-224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700182e-07, Final residual = 9.253858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905231e-08, Final residual = 2.1838091e-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 = 0.16548209 0 0.53873372 water fraction, min, max = 0.014246485 3.7643293e-224 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 = 0.16547869 0 0.53873372 water fraction, min, max = 0.014249888 1.2254187e-223 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 = 0.16548209 0 0.53873372 water fraction, min, max = 0.014246485 2.7272581e-223 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 = 0.16547869 0 0.53873372 water fraction, min, max = 0.014249888 8.6814311e-223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7865682e-09, Final residual = 1.8157548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842409e-09, Final residual = 9.7598565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.75 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 1.7431091e-05 max: 0.0018213125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023953351 -> dtInletScale=2504.8687 fluxAdjustedLocalCo dtLocalScale=329.43275, dtInletScale=2504.8687 -> dtScale=329.43275 deltaT = 0.39128284 Time = 2.34768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654746 0 0.53873372 water fraction, min, max = 0.014253973 3.1127495e-222 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 = 0.16547052 0 0.53873372 water fraction, min, max = 0.014258057 1.1050229e-221 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 = 0.1654746 0 0.53873372 water fraction, min, max = 0.014253973 2.8661178e-221 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 = 0.16547052 0 0.53873372 water fraction, min, max = 0.014258057 9.9484314e-221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3440573e-05, Final residual = 5.0161896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8135082e-09, Final residual = 7.4325095e-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 = 0.1654746 0 0.53873372 water fraction, min, max = 0.014253973 2.4339249e-220 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 = 0.16547052 0 0.53873372 water fraction, min, max = 0.014258057 8.2575402e-220 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 = 0.1654746 0 0.53873372 water fraction, min, max = 0.014253973 1.9505309e-219 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 = 0.16547052 0 0.53873372 water fraction, min, max = 0.014258057 6.4702635e-219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105448e-07, Final residual = 3.7765886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0225232e-09, Final residual = 1.1692081e-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 = 0.1654746 0 0.53873372 water fraction, min, max = 0.014253973 1.479863e-218 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 = 0.16547052 0 0.53873372 water fraction, min, max = 0.014258057 4.8015741e-218 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 = 0.1654746 0 0.53873372 water fraction, min, max = 0.014253973 1.0638949e-217 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 = 0.16547052 0 0.53873372 water fraction, min, max = 0.014258057 3.3773284e-217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112448e-09, Final residual = 1.1660683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775619e-09, Final residual = 1.0543904e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.52 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 2.0970419e-05 max: 0.0021912954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028743903 -> dtInletScale=2087.3992 fluxAdjustedLocalCo dtLocalScale=273.81064, dtInletScale=2087.3992 -> dtScale=273.81064 deltaT = 0.46953011 Time = 2.81721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546562 0 0.53873372 water fraction, min, max = 0.014262958 1.2077058e-216 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 = 0.16546072 0 0.53873372 water fraction, min, max = 0.014267859 4.2767744e-216 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 = 0.16546562 0 0.53873372 water fraction, min, max = 0.014262958 1.1060336e-215 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 = 0.16546072 0 0.53873372 water fraction, min, max = 0.014267859 3.8312142e-215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9698588e-05, Final residual = 6.1160258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7827339e-09, Final residual = 8.4455613e-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 = 0.16546562 0 0.53873372 water fraction, min, max = 0.014262958 9.3484433e-215 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 = 0.16546072 0 0.53873372 water fraction, min, max = 0.014267859 3.1661012e-214 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 = 0.16546562 0 0.53873372 water fraction, min, max = 0.014262958 7.4612014e-214 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 = 0.16546072 0 0.53873372 water fraction, min, max = 0.014267859 2.4711635e-213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5604485e-07, Final residual = 5.4643841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3693881e-09, Final residual = 1.403477e-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 = 0.16546562 0 0.53873372 water fraction, min, max = 0.014262958 5.6397072e-213 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 = 0.16546072 0 0.53873372 water fraction, min, max = 0.014267859 1.8271495e-212 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 = 0.16546562 0 0.53873372 water fraction, min, max = 0.014262958 4.0397657e-212 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 = 0.16546072 0 0.53873372 water fraction, min, max = 0.014267859 1.2805008e-211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659188e-09, Final residual = 7.4496165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136666e-09, Final residual = 8.5996991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.34 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 2.5242886e-05 max: 0.0026376628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034492001 -> dtInletScale=1739.5338 fluxAdjustedLocalCo dtLocalScale=227.47411, dtInletScale=1739.5338 -> dtScale=227.47411 deltaT = 0.56341941 Time = 3.38063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545483 0 0.53873372 water fraction, min, max = 0.01427374 4.5716019e-211 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 = 0.16544895 0 0.53873372 water fraction, min, max = 0.014279621 1.6162622e-210 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 = 0.16545483 0 0.53873372 water fraction, min, max = 0.01427374 4.1708313e-210 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 = 0.16544895 0 0.53873371 water fraction, min, max = 0.014279621 1.4422635e-209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011900794, Final residual = 7.4884247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0357901e-09, Final residual = 1.032e-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 = 0.16545483 0 0.53873372 water fraction, min, max = 0.01427374 3.5106543e-209 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 = 0.16544895 0 0.53873372 water fraction, min, max = 0.014279621 1.1868289e-208 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 = 0.16545483 0 0.53873372 water fraction, min, max = 0.01427374 -2.2460345e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544895 0 0.53873372 water fraction, min, max = 0.014279621 -7.6690782e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0373191e-07, Final residual = 7.6055596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2677664e-09, Final residual = 1.7810435e-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 = 0.16545483 0 0.53873372 water fraction, min, max = 0.01427374 -2.6524876e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544895 0 0.53873372 water fraction, min, max = 0.014279621 -1.0512849e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545483 0 0.53873372 water fraction, min, max = 0.01427374 1.4958926e-206 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 = 0.16544895 0 0.53873372 water fraction, min, max = 0.014279621 4.7317673e-206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354446e-09, Final residual = 1.2292553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698534e-09, Final residual = 8.8086121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.13 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 3.0400793e-05 max: 0.0031766904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041389172 -> dtInletScale=1449.6545 fluxAdjustedLocalCo dtLocalScale=188.87582, dtInletScale=1449.6545 -> dtScale=188.87582 deltaT = 0.67609847 Time = 4.05672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654419 0 0.53873372 water fraction, min, max = 0.014286678 1.6856217e-205 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 = 0.16543484 0 0.53873372 water fraction, min, max = 0.014293735 5.9462971e-205 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 = 0.1654419 0 0.53873371 water fraction, min, max = 0.014286678 1.5300889e-204 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 = 0.16543484 0 0.53873371 water fraction, min, max = 0.014293735 5.2794099e-204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014188386, Final residual = 9.1833177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6705732e-09, Final residual = 1.2780956e-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 = 0.1654419 0 0.53873372 water fraction, min, max = 0.014286678 1.2811996e-203 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 = 0.16543484 0 0.53873372 water fraction, min, max = 0.014293735 4.3220631e-203 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 = 0.1654419 0 0.53873372 water fraction, min, max = 0.014286678 -5.3892146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543484 0 0.53873372 water fraction, min, max = 0.014293735 -5.3891912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1080204e-07, Final residual = 5.7167264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5948989e-09, Final residual = 1.5270464e-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 = 0.1654419 0 0.53873372 water fraction, min, max = 0.014286678 -1.1124825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543484 0 0.53873372 water fraction, min, max = 0.014293735 -6.5362216e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654419 0 0.53873372 water fraction, min, max = 0.014286678 -3.6225686e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543484 0 0.53873372 water fraction, min, max = 0.014293735 1.6991298e-200 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5574588e-09, Final residual = 7.3638023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296602e-09, Final residual = 8.5440219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.94 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 3.6637331e-05 max: 0.0038283962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049666653 -> dtInletScale=1208.054 fluxAdjustedLocalCo dtLocalScale=156.72359, dtInletScale=1208.054 -> dtScale=156.72359 deltaT = 0.81130429 Time = 4.86803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542637 0 0.53873372 water fraction, min, max = 0.014302204 6.0423353e-200 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654179 0 0.53873372 water fraction, min, max = 0.014310672 2.1279977e-199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542637 0 0.53873371 water fraction, min, max = 0.014302204 5.4646954e-199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654179 0 0.5387337 water fraction, min, max = 0.014310672 1.8828479e-198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016888698, Final residual = 1.1309249e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547097e-08, Final residual = 1.2567504e-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 = 0.16542637 0 0.53873372 water fraction, min, max = 0.014302204 -1.5286855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654179 0 0.53873372 water fraction, min, max = 0.014310672 -1.5142873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542637 0 0.53873372 water fraction, min, max = 0.014302204 -6.5886211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654179 0 0.53873372 water fraction, min, max = 0.014310672 -6.5885593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9823805e-07, Final residual = 8.0956185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7571511e-09, Final residual = 1.9918104e-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 = 0.16542637 0 0.53873372 water fraction, min, max = 0.014302204 -1.6171595e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654179 0 0.53873372 water fraction, min, max = 0.014310672 -1.140078e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542637 0 0.53873372 water fraction, min, max = 0.014302204 -8.3348629e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654179 0 0.53873372 water fraction, min, max = 0.014310672 -1.3792485e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7001953e-09, Final residual = 1.0553276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196505e-09, Final residual = 6.7455446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.77 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 5.9004877e-05 max: 0.0089578365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059598964 -> dtInletScale=1006.7289 fluxAdjustedLocalCo dtLocalScale=66.980459, dtInletScale=1006.7289 -> dtScale=66.980459 deltaT = 0.97353518 Time = 5.84156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540774 0 0.53873372 water fraction, min, max = 0.014320834 2.1395891e-194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539758 0 0.53873371 water fraction, min, max = 0.014330996 7.5362402e-194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540774 0 0.5387337 water fraction, min, max = 0.014320834 1.9360341e-193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539758 0 0.53873368 water fraction, min, max = 0.014330996 6.6737628e-193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020061096, Final residual = 1.4078039e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438068e-08, Final residual = 1.3893221e-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 = 0.16540774 0 0.53873372 water fraction, min, max = 0.014320834 1.6181029e-192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539758 0 0.53873372 water fraction, min, max = 0.014330996 5.4572527e-192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540774 0 0.53873372 water fraction, min, max = 0.014320834 -6.639398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539758 0 0.53873372 water fraction, min, max = 0.014330996 -6.6393752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933585e-06, Final residual = 2.8425147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9313872e-09, Final residual = 1.4086985e-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 = 0.16540774 0 0.53873372 water fraction, min, max = 0.014320834 -2.6412653e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539758 0 0.53873372 water fraction, min, max = 0.014330996 -2.1597947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540774 0 0.53873372 water fraction, min, max = 0.014320834 -1.8598797e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539758 0 0.53873372 water fraction, min, max = 0.014330996 -4.0879444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7552985e-09, Final residual = 3.7103523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365413e-09, Final residual = 7.9397928e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.59 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.00011991563 max: 0.010780421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071516556 -> dtInletScale=838.96658 fluxAdjustedLocalCo dtLocalScale=55.656453, dtInletScale=838.96658 -> dtScale=55.656453 deltaT = 1.1682422 Time = 7.00981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538538 0 0.53873372 water fraction, min, max = 0.01434319 7.7052095e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537319 0 0.53873371 water fraction, min, max = 0.014355384 2.7208772e-188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538538 0 0.53873368 water fraction, min, max = 0.01434319 7.0141685e-188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537319 0 0.53873364 water fraction, min, max = 0.014355384 2.4248109e-187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023765613, Final residual = 1.7746828e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167875e-08, Final residual = 1.8556337e-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 = 0.16538538 0 0.53873372 water fraction, min, max = 0.01434319 -2.2530767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537319 0 0.53873372 water fraction, min, max = 0.014355384 -2.2262278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538538 0 0.53873372 water fraction, min, max = 0.01434319 -7.7505132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537319 0 0.53873372 water fraction, min, max = 0.014355384 -7.7504353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.928271e-06, Final residual = 3.8884857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8793763e-09, Final residual = 1.4104017e-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 = 0.16538538 0 0.53873372 water fraction, min, max = 0.01434319 -3.5657325e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537319 0 0.53873372 water fraction, min, max = 0.014355384 -2.6334034e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538538 0 0.53873372 water fraction, min, max = 0.01434319 -2.7274081e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537319 0 0.53873372 water fraction, min, max = 0.014355384 -2.3554523e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495187e-08, Final residual = 7.7001362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448199e-09, Final residual = 7.5350782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.4 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.00017590203 max: 0.012980677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085819867 -> dtInletScale=699.13882 fluxAdjustedLocalCo dtLocalScale=46.222549, dtInletScale=699.13882 -> dtScale=46.222549 deltaT = 1.4018078 Time = 8.41161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535856 0 0.53873372 water fraction, min, max = 0.014370016 2.9155138e-183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534393 0 0.5387337 water fraction, min, max = 0.014384648 1.0343476e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535856 0 0.53873364 water fraction, min, max = 0.014370016 2.682894e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534393 0 0.53873356 water fraction, min, max = 0.014384648 9.3199549e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028051074, Final residual = 2.2528634e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725797e-08, Final residual = 2.1224687e-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 = 0.16535856 0 0.53873372 water fraction, min, max = 0.014370016 2.284895e-181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534393 0 0.53873372 water fraction, min, max = 0.014384648 7.7708544e-181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535856 0 0.53873372 water fraction, min, max = 0.014370016 -6.8969227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534393 0 0.53873372 water fraction, min, max = 0.014384648 -6.8966802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355133e-06, Final residual = 5.096723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0070461e-09, Final residual = 1.7307202e-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 = 0.16535856 0 0.53873372 water fraction, min, max = 0.014370016 -3.9365831e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534393 0 0.53873372 water fraction, min, max = 0.014384648 -1.3240952e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535856 0 0.53873372 water fraction, min, max = 0.014370016 -2.7853037e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534393 0 0.53873372 water fraction, min, max = 0.014384648 -5.7600271e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428796e-08, Final residual = 1.5571418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047388e-09, Final residual = 1.0160008e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.23 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.00022653516 max: 0.015637648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010297775 -> dtInletScale=582.65012 fluxAdjustedLocalCo dtLocalScale=38.368941, dtInletScale=582.65012 -> dtScale=38.368941 deltaT = 1.68205 Time = 10.0937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532637 0 0.53873372 water fraction, min, max = 0.014402206 1.1872511e-177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530881 0 0.53873367 water fraction, min, max = 0.014419763 4.2368311e-177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532637 0 0.53873357 water fraction, min, max = 0.014402206 1.1072821e-176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530881 0 0.53873342 water fraction, min, max = 0.014419763 3.8690054e-176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032947654, Final residual = 2.874585e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885723e-08, Final residual = 2.6203389e-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 = 0.16532637 0 0.53873372 water fraction, min, max = 0.014402206 9.5622801e-176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530881 0 0.53873372 water fraction, min, max = 0.014419763 3.2712006e-175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532637 0 0.53873372 water fraction, min, max = 0.014402206 -5.6434961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530881 0 0.53873372 water fraction, min, max = 0.014419763 -5.6269336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396328e-06, Final residual = 6.6648877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1395268e-09, Final residual = 2.6649361e-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 = 0.16532637 0 0.53873372 water fraction, min, max = 0.014402206 -1.8380346e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530881 0 0.53873372 water fraction, min, max = 0.014419763 -5.2721159e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532637 0 0.53873372 water fraction, min, max = 0.014402206 -2.2231063e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530881 0 0.53873372 water fraction, min, max = 0.014419763 -2.1708687e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.787151e-08, Final residual = 1.7924912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895107e-09, Final residual = 8.3689344e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.03 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.00027889153 max: 0.018849211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012356454 -> dtInletScale=485.57621 fluxAdjustedLocalCo dtLocalScale=31.831571, dtInletScale=485.57621 -> dtScale=31.831571 deltaT = 2.0183741 Time = 12.112 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 = 0.16528774 0 0.53873372 water fraction, min, max = 0.014440831 5.2456141e-172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526668 0 0.53873361 water fraction, min, max = 0.014461899 1.882789e-171 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528774 0 0.53873342 water fraction, min, max = 0.014440831 4.9566924e-171 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526668 0 0.53873314 water fraction, min, max = 0.014461899 1.7415646e-170 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038440829, Final residual = 3.6682317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6728756e-08, Final residual = 3.3359182e-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 = 0.16528774 0 0.53873372 water fraction, min, max = 0.014440831 4.3369585e-170 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526668 0 0.53873372 water fraction, min, max = 0.014461899 1.4916601e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528774 0 0.53873372 water fraction, min, max = 0.014440831 -9.1098301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526668 0 0.53873372 water fraction, min, max = 0.014461899 -7.1205286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310901e-06, Final residual = 8.6717911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018387e-08, Final residual = 2.712143e-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 = 0.16528774 0 0.53873372 water fraction, min, max = 0.014440831 -2.0103434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526668 0 0.53873372 water fraction, min, max = 0.014461899 -1.1346212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528774 0 0.53873372 water fraction, min, max = 0.014440831 -4.6582213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526668 0 0.53873372 water fraction, min, max = 0.014461899 6.8504336e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1189871e-08, Final residual = 3.0621868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1547427e-09, Final residual = 9.2761341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.87 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.00033915672 max: 0.022734081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014827114 -> dtInletScale=404.66406 fluxAdjustedLocalCo dtLocalScale=26.392094, dtInletScale=404.66406 -> dtScale=26.392094 deltaT = 2.4219871 Time = 14.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524139 0 0.53873372 water fraction, min, max = 0.01448718 2.4943486e-166 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521611 0 0.53873349 water fraction, min, max = 0.014512461 8.9951252e-166 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524139 0 0.53873311 water fraction, min, max = 0.01448718 2.3820628e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521611 0 0.53873259 water fraction, min, max = 0.014512461 8.4065181e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044428875, Final residual = 6.6500217e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8526118e-09, Final residual = 5.055641e-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 = 0.16524139 0 0.53873372 water fraction, min, max = 0.01448718 -2.457127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521611 0 0.53873372 water fraction, min, max = 0.014512461 -2.3811775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524139 0 0.53873372 water fraction, min, max = 0.01448718 -6.2161661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521611 0 0.53873372 water fraction, min, max = 0.014512461 -6.2161369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193428e-06, Final residual = 6.462071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5982043e-09, Final residual = 2.7711334e-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 = 0.16524139 0 0.53873372 water fraction, min, max = 0.01448718 -5.6959206e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521611 0 0.53873372 water fraction, min, max = 0.014512461 -4.2175429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524139 0 0.53873372 water fraction, min, max = 0.01448718 -6.3647037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521611 0 0.53873372 water fraction, min, max = 0.014512461 -3.773091e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9809583e-08, Final residual = 5.8453518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3391533e-09, Final residual = 1.4880921e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.74 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.00041186602 max: 0.027433562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017792082 -> dtInletScale=337.22866 fluxAdjustedLocalCo dtLocalScale=21.87102, dtInletScale=337.22866 -> dtScale=21.87102 deltaT = 2.9061173 Time = 17.4401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518578 0 0.53873372 water fraction, min, max = 0.014542795 1.2545518e-160 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515545 0 0.53873322 water fraction, min, max = 0.014573129 4.5384561e-160 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518578 0 0.53873248 water fraction, min, max = 0.014542795 1.2064264e-159 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515545 0 0.53873149 water fraction, min, max = 0.014573129 4.2690377e-159 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050652535, Final residual = 8.0683351e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9743058e-09, Final residual = 4.3099729e-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 = 0.16518578 0 0.53873371 water fraction, min, max = 0.014542795 -3.1868636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515545 0 0.53873371 water fraction, min, max = 0.014573129 -2.9658442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518578 0 0.53873371 water fraction, min, max = 0.014542795 -8.4355826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515545 0 0.53873371 water fraction, min, max = 0.014573129 -8.4355344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.822115e-06, Final residual = 8.2950034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.128723e-09, Final residual = 2.5260729e-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 = 0.16518578 0 0.53873371 water fraction, min, max = 0.014542795 -7.9896147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515545 0 0.53873371 water fraction, min, max = 0.014573129 -5.6594645e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518578 0 0.53873371 water fraction, min, max = 0.014542795 -1.9210187e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515545 0 0.53873371 water fraction, min, max = 0.014573129 -6.3812153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9196595e-08, Final residual = 8.2099958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.431401e-09, Final residual = 1.9290455e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.59 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0005008104 max: 0.033110832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021348535 -> dtInletScale=281.04973 fluxAdjustedLocalCo dtLocalScale=18.120958, dtInletScale=281.04973 -> dtScale=18.120958 deltaT = 3.4872125 Time = 20.9274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511905 0 0.5387337 water fraction, min, max = 0.014609529 6.4617822e-155 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508265 0 0.53873265 water fraction, min, max = 0.014645929 2.3364684e-154 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511905 0 0.53873117 water fraction, min, max = 0.014609529 6.2024884e-154 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508265 0 0.53872927 water fraction, min, max = 0.014645929 2.1908467e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056597092, Final residual = 1.2898953e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218156e-08, Final residual = 5.6012793e-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 = 0.16511905 0 0.53873369 water fraction, min, max = 0.014609529 -8.6260667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508265 0 0.53873368 water fraction, min, max = 0.014645929 -8.1089853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511905 0 0.53873369 water fraction, min, max = 0.014609529 -1.1330474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508265 0 0.53873368 water fraction, min, max = 0.014645929 -1.1330394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0019398e-06, Final residual = 6.3366525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2798132e-09, Final residual = 2.3137905e-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 = 0.16511905 0 0.53873369 water fraction, min, max = 0.014609529 -1.093297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508265 0 0.53873368 water fraction, min, max = 0.014645929 -7.4334494e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511905 0 0.53873369 water fraction, min, max = 0.014609529 -4.0639555e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508265 0 0.53873368 water fraction, min, max = 0.014645929 -1.0080166e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7547807e-08, Final residual = 9.0307691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890023e-09, Final residual = 2.0146076e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.46 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.00060849545 max: 0.039955622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00256173 -> dtInletScale=234.21672 fluxAdjustedLocalCo dtLocalScale=15.01666, dtInletScale=234.21672 -> dtScale=15.01666 deltaT = 4.184655 Time = 25.112 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 = 0.16503897 0 0.53873366 water fraction, min, max = 0.014689608 3.1035173e-149 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499529 0 0.5387314 water fraction, min, max = 0.014733288 1.1107075e-148 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503897 0 0.53872844 water fraction, min, max = 0.014689608 2.9084296e-148 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499529 0 0.53872474 water fraction, min, max = 0.014733288 1.0161841e-147 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061304814, Final residual = 2.2202461e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225198e-08, Final residual = 7.63132e-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 = 0.16503897 0 0.53873361 water fraction, min, max = 0.014689608 2.5067167e-147 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499529 0 0.53873356 water fraction, min, max = 0.014733288 8.548528e-147 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503897 0 0.53873361 water fraction, min, max = 0.014689608 -1.4312064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499529 0 0.53873356 water fraction, min, max = 0.014733288 -1.4311964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5318579e-06, Final residual = 6.8606192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9718217e-09, Final residual = 4.4805965e-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 = 0.16503897 0 0.53873362 water fraction, min, max = 0.014689608 -1.49516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499529 0 0.53873357 water fraction, min, max = 0.014733288 -1.0095351e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503897 0 0.53873362 water fraction, min, max = 0.014689608 -7.6541216e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499529 0 0.53873357 water fraction, min, max = 0.014733288 -9.9337511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0989372e-08, Final residual = 4.8557707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6167222e-09, Final residual = 1.3079438e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.28 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.00073645106 max: 0.048159434 fluxAdjustedLocalCo inlet-based: CoInlet=0.003074076 -> dtInletScale=195.1806 fluxAdjustedLocalCo dtLocalScale=12.458618, dtInletScale=195.1806 -> dtScale=12.458618 deltaT = 5.021586 Time = 30.1336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494287 0 0.53873349 water fraction, min, max = 0.014785704 1.2758474e-143 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489046 0 0.53872862 water fraction, min, max = 0.014838119 4.5157599e-143 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494287 0 0.53872267 water fraction, min, max = 0.014785704 1.1661945e-142 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489046 0 0.53871539 water fraction, min, max = 0.014838119 4.0330398e-142 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063132321, Final residual = 6.2481992e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2591194e-08, Final residual = 7.4980655e-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 = 0.16494287 0 0.53873333 water fraction, min, max = 0.014785704 -4.0931319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489046 0 0.53873314 water fraction, min, max = 0.014838119 -3.9388584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494287 0 0.53873302 water fraction, min, max = 0.014785704 -1.8541489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489046 0 0.53873283 water fraction, min, max = 0.014838119 -1.8541402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4174181e-06, Final residual = 8.8138549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131151e-08, Final residual = 2.2538475e-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 = 0.16494287 0 0.53873332 water fraction, min, max = 0.014785704 -2.0454095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489046 0 0.53873313 water fraction, min, max = 0.014838119 -1.2861035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494287 0 0.53873332 water fraction, min, max = 0.014785704 -9.1810757e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489046 0 0.53873312 water fraction, min, max = 0.014838119 -1.0659502e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059348e-07, Final residual = 9.2448045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6219109e-09, Final residual = 1.9722032e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.14 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.00088855201 max: 0.057877869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036888912 -> dtInletScale=162.6505 fluxAdjustedLocalCo dtLocalScale=10.366657, dtInletScale=162.6505 -> dtScale=10.366657 deltaT = 6.0259032 Time = 36.1595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482756 0 0.53873283 water fraction, min, max = 0.014901018 4.6511205e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476466 0 0.53872228 water fraction, min, max = 0.014963917 1.6368977e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482756 0 0.53871032 water fraction, min, max = 0.014901018 4.1993642e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476466 0 0.5386959 water fraction, min, max = 0.014963917 1.4458264e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059460727, Final residual = 1.9653552e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313896e-08, Final residual = 8.6290981e-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 = 0.16482756 0 0.53873226 water fraction, min, max = 0.014901018 -3.2680699e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476466 0 0.53873155 water fraction, min, max = 0.014963917 -2.943732e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482756 0 0.53872992 water fraction, min, max = 0.014901018 -4.3622714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476466 0 0.53872921 water fraction, min, max = 0.014963917 -4.362256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819241e-05, Final residual = 6.7679864e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.56927e-09, Final residual = 2.370972e-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 = 0.16482756 0 0.53873221 water fraction, min, max = 0.014901018 -1.2261326e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476466 0 0.53873148 water fraction, min, max = 0.014963917 -1.0758128e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482756 0 0.53873215 water fraction, min, max = 0.014901018 -2.1190205e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476466 0 0.53873142 water fraction, min, max = 0.014963917 -1.2523961e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918077e-06, Final residual = 5.6107424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6421607e-09, Final residual = 1.2474626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482756 0 0.53873221 water fraction, min, max = 0.014901018 9.8368699e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476466 0 0.53873148 water fraction, min, max = 0.014963917 3.0420577e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482756 0 0.5387322 water fraction, min, max = 0.014901018 6.2889562e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476466 0 0.53873148 water fraction, min, max = 0.014963917 1.9063018e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8450878e-08, Final residual = 3.0089442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0406739e-09, Final residual = 1.0124947e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.22 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0012119013 max: 0.069149311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044266694 -> dtInletScale=135.54208 fluxAdjustedLocalCo dtLocalScale=8.676876, dtInletScale=135.54208 -> dtScale=8.676876 deltaT = 7.2294276 Time = 43.3889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646892 0 0.53873037 water fraction, min, max = 0.015039378 6.498151e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461374 0 0.53870742 water fraction, min, max = 0.015114839 2.1962052e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646892 0 0.53868362 water fraction, min, max = 0.015039378 5.3543899e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461374 0 0.53865477 water fraction, min, max = 0.015114839 1.7747205e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004903659, Final residual = 4.1923732e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2213082e-08, Final residual = 3.239203e-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 = 0.1646892 0 0.53872834 water fraction, min, max = 0.015039378 -6.5017377e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461374 0 0.53872571 water fraction, min, max = 0.015114839 -5.9981816e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646892 0 0.5387207 water fraction, min, max = 0.015039378 -6.3191775e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461374 0 0.53871807 water fraction, min, max = 0.015114839 -6.3191466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6242181e-05, Final residual = 7.7800642e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3607368e-09, Final residual = 3.417972e-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 = 0.1646892 0 0.53872801 water fraction, min, max = 0.015039378 -2.0914419e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461374 0 0.53872526 water fraction, min, max = 0.015114839 -1.6883894e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646892 0 0.53872783 water fraction, min, max = 0.015039378 -4.466366e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461374 0 0.53872508 water fraction, min, max = 0.015114839 -2.0371416e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.252757e-06, Final residual = 8.4582022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188041e-08, Final residual = 2.2413491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646892 0 0.53872801 water fraction, min, max = 0.015039378 8.1515818e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461374 0 0.53872525 water fraction, min, max = 0.015114839 2.4450985e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646892 0 0.538728 water fraction, min, max = 0.015039378 4.8348331e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461374 0 0.53872525 water fraction, min, max = 0.015114839 1.4233161e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122281e-07, Final residual = 5.0427526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7790451e-09, Final residual = 1.8887378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 50.35 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0018847624 max: 0.082005304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053107866 -> dtInletScale=112.97761 fluxAdjustedLocalCo dtLocalScale=7.3165999, dtInletScale=112.97761 -> dtScale=7.3165999 deltaT = 8.6721336 Time = 52.0611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452321 0 0.53872108 water fraction, min, max = 0.01520536 4.7036274e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443269 0 0.53867086 water fraction, min, max = 0.01529588 1.5407755e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452321 0 0.53862469 water fraction, min, max = 0.01520536 3.6038126e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443269 0 0.53856635 water fraction, min, max = 0.01529588 1.1562828e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055590857, Final residual = 3.1119759e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.151912e-08, Final residual = 4.5581851e-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 = 0.16452321 0 0.53871387 water fraction, min, max = 0.01520536 -7.1804354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443269 0 0.53870417 water fraction, min, max = 0.01529588 -6.7326194e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452321 0 0.53869409 water fraction, min, max = 0.01520536 -8.4859907e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443269 0 0.53868442 water fraction, min, max = 0.01529588 -8.4859345e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010795024, Final residual = 4.6944018e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0660369e-09, Final residual = 1.4380178e-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 = 0.16452321 0 0.53871238 water fraction, min, max = 0.01520536 -2.6832114e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443269 0 0.53870211 water fraction, min, max = 0.01529588 -1.979484e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452321 0 0.53871172 water fraction, min, max = 0.01520536 -5.8702531e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443269 0 0.53870146 water fraction, min, max = 0.01529588 -2.7544613e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8592165e-06, Final residual = 9.3444769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.067732e-08, Final residual = 3.3230788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452321 0 0.53871234 water fraction, min, max = 0.01520536 3.5713866e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443269 0 0.53870207 water fraction, min, max = 0.01529588 1.029141e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452321 0 0.53871229 water fraction, min, max = 0.01520536 -4.3067218e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443269 0 0.53870202 water fraction, min, max = 0.01529588 5.3821173e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.257005e-07, Final residual = 5.4397425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5419561e-09, Final residual = 1.3770592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 51.55 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0024858412 max: 0.099372618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063706083 -> dtInletScale=94.182529 fluxAdjustedLocalCo dtLocalScale=6.0378806, dtInletScale=94.182529 -> dtScale=6.0378806 deltaT = 10.40656 Time = 62.4676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432407 0 0.53868653 water fraction, min, max = 0.015404504 1.69594e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53857537 water fraction, min, max = 0.015513129 5.2912504e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432407 0 0.53849039 water fraction, min, max = 0.015404504 1.1594485e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53837033 water fraction, min, max = 0.015513129 3.5369451e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010706022, Final residual = 8.1794615e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1809347e-08, Final residual = 5.7569353e-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 = 0.16432407 0 0.53866118 water fraction, min, max = 0.015404504 -2.7667704e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53862593 water fraction, min, max = 0.015513129 -2.5068421e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432407 0 0.53861592 water fraction, min, max = 0.015404504 -1.0820327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53858081 water fraction, min, max = 0.015513129 -1.0820231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017089871, Final residual = 5.7675639e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.868325e-09, Final residual = 2.648521e-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 = 0.16432407 0 0.53865527 water fraction, min, max = 0.015404504 -3.3678066e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53861769 water fraction, min, max = 0.015513129 -2.0026396e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432407 0 0.53865281 water fraction, min, max = 0.015404504 -6.9822957e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53861524 water fraction, min, max = 0.015513129 -3.9653299e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108797e-05, Final residual = 7.0717203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3516299e-09, Final residual = 3.0164651e-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 = 0.16432407 0 0.53865498 water fraction, min, max = 0.015404504 -3.5236429e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53861731 water fraction, min, max = 0.015513128 1.5901263e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432407 0 0.53865475 water fraction, min, max = 0.015404504 2.6970288e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53861708 water fraction, min, max = 0.015513128 7.1746754e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060565e-06, Final residual = 2.6919495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8375337e-09, Final residual = 1.1885777e-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 = 0.16432407 0 0.53865495 water fraction, min, max = 0.015404504 1.1755048e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53861727 water fraction, min, max = 0.015513129 3.0612005e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432407 0 0.53865493 water fraction, min, max = 0.015404504 4.8474465e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421545 0 0.53861725 water fraction, min, max = 0.015513129 1.2363544e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363387e-07, Final residual = 5.3782835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2019908e-09, Final residual = 1.4662404e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 53.05 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0030996141 max: 0.12095135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076447299 -> dtInletScale=78.485441 fluxAdjustedLocalCo dtLocalScale=4.9606721, dtInletScale=78.485441 -> dtScale=4.9606721 deltaT = 12.484574 Time = 74.9522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408513 0 0.53856079 water fraction, min, max = 0.015643443 3.5069023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53830978 water fraction, min, max = 0.015773758 9.8602749e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408513 0 0.53816958 water fraction, min, max = 0.015643443 1.8860631e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53791533 water fraction, min, max = 0.015773758 5.1981288e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019595699, Final residual = 1.784754e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889701e-07, Final residual = 7.7029851e-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 = 0.16408513 0 0.53847301 water fraction, min, max = 0.015643443 -1.6810762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53834717 water fraction, min, max = 0.015773758 -1.4112452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408513 0 0.53837658 water fraction, min, max = 0.015643443 -1.8545809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53825144 water fraction, min, max = 0.015773758 -1.8528207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020828363, Final residual = 1.9765577e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033933e-08, Final residual = 7.9866584e-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 = 0.16408513 0 0.53845131 water fraction, min, max = 0.015643443 -9.9772923e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53831654 water fraction, min, max = 0.015773758 -9.0211663e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408513 0 0.53844268 water fraction, min, max = 0.015643443 -4.7034767e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53830796 water fraction, min, max = 0.015773758 -3.2663581e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735768e-05, Final residual = 9.2621112e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693101e-08, Final residual = 5.0653106e-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 = 0.16408513 0 0.53844941 water fraction, min, max = 0.015643443 -1.3032345e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53831391 water fraction, min, max = 0.015773758 -3.9267288e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408513 0 0.53844846 water fraction, min, max = 0.015643443 -9.5874848e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53831297 water fraction, min, max = 0.015773758 -9.5500538e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909565e-06, Final residual = 7.5563975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1387916e-09, Final residual = 2.7377191e-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 = 0.16408513 0 0.53844919 water fraction, min, max = 0.015643443 -1.8280175e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53831361 water fraction, min, max = 0.015773758 9.0794774e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408513 0 0.5384491 water fraction, min, max = 0.015643443 -1.4662868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395482 0 0.53831352 water fraction, min, max = 0.015773758 -1.4662684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335502e-07, Final residual = 4.1014105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3821186e-09, Final residual = 1.2414437e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 54.67 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.003816735 max: 0.14708657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091712528 -> dtInletScale=65.421814 fluxAdjustedLocalCo dtLocalScale=4.0792302, dtInletScale=65.421814 -> dtScale=4.0792302 deltaT = 14.979113 Time = 89.9313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379846 0 0.53811185 water fraction, min, max = 0.015930111 8.0222981e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.53752381 water fraction, min, max = 0.016086464 2.1068848e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379846 0 0.53734977 water fraction, min, max = 0.015930111 3.6966782e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.53678385 water fraction, min, max = 0.016086464 9.5729832e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028629006, Final residual = 2.7953046e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8022633e-07, Final residual = 8.1266861e-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 = 0.16379846 0 0.53781201 water fraction, min, max = 0.015930111 -1.4008185e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.53737016 water fraction, min, max = 0.016086464 -1.1681152e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379846 0 0.53761461 water fraction, min, max = 0.015930111 -2.7630786e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.5371761 water fraction, min, max = 0.016086464 -2.7630581e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020519601, Final residual = 5.5030286e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5510834e-09, Final residual = 1.1158729e-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 = 0.16379846 0 0.53773488 water fraction, min, max = 0.015930111 -1.6299451e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.53725956 water fraction, min, max = 0.016086464 -1.3050196e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379846 0 0.53771086 water fraction, min, max = 0.015930111 -1.6310831e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.53723596 water fraction, min, max = 0.016086464 -9.8977167e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112379e-05, Final residual = 7.1457736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6839713e-09, Final residual = 2.5268489e-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 = 0.16379846 0 0.53772527 water fraction, min, max = 0.015930111 -4.0662612e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.537246 water fraction, min, max = 0.016086464 -1.6547906e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379846 0 0.53772254 water fraction, min, max = 0.015930111 -1.3980879e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.53724332 water fraction, min, max = 0.016086464 -1.3906152e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7002351e-06, Final residual = 7.6192711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6546193e-09, Final residual = 4.9018163e-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 = 0.16379846 0 0.5377242 water fraction, min, max = 0.015930111 -3.862059e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.5372445 water fraction, min, max = 0.016086464 -3.1256413e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379846 0 0.53772394 water fraction, min, max = 0.015930111 -1.3866057e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364211 0 0.53724424 water fraction, min, max = 0.016086464 -1.3710824e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1375763e-07, Final residual = 3.1732019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7129706e-09, Final residual = 2.0973428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 56.11 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0057198045 max: 0.19877468 fluxAdjustedLocalCo inlet-based: CoInlet=0.011003758 -> dtInletScale=54.526825 fluxAdjustedLocalCo dtLocalScale=3.0184931, dtInletScale=54.526825 -> dtScale=3.0184931 deltaT = 17.974936 Time = 107.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345449 0 0.53653694 water fraction, min, max = 0.016274088 5.5018224e-98 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53508992 water fraction, min, max = 0.016461711 1.4004274e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345449 0 0.53510843 water fraction, min, max = 0.016274088 2.355279e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53376139 water fraction, min, max = 0.016461711 5.9014488e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033580376, Final residual = 1.0986838e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027989e-07, Final residual = 8.4303879e-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 = 0.16345449 0 0.53554081 water fraction, min, max = 0.016274088 -4.1334171e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53403362 water fraction, min, max = 0.016461711 -3.5474714e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345449 0 0.53520189 water fraction, min, max = 0.016274088 -3.4213797e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53370817 water fraction, min, max = 0.016461711 -3.4213349e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063261889, Final residual = 5.9541215e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9585218e-08, Final residual = 7.7283507e-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 = 0.16345449 0 0.53530133 water fraction, min, max = 0.016274088 -2.3979196e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53368341 water fraction, min, max = 0.016461711 -1.2293063e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345449 0 0.5352563 water fraction, min, max = 0.016274088 -3.1481651e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53364045 water fraction, min, max = 0.016461711 -2.9744811e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655133e-05, Final residual = 5.1179973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9487399e-09, Final residual = 1.1682104e-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 = 0.16345449 0 0.53526934 water fraction, min, max = 0.016274088 -2.9354095e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53363868 water fraction, min, max = 0.016461711 -1.8443498e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345449 0 0.53526822 water fraction, min, max = 0.016274088 -2.9862124e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53363779 water fraction, min, max = 0.016461711 -2.9805912e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0171119e-05, Final residual = 8.4653531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.254228e-09, Final residual = 2.406807e-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 = 0.16345449 0 0.53526832 water fraction, min, max = 0.016274088 -2.7744239e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.5336371 water fraction, min, max = 0.016461711 -2.2345059e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345449 0 0.53526773 water fraction, min, max = 0.016274088 -1.6328757e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53363653 water fraction, min, max = 0.016461711 -1.6106323e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8414386e-06, Final residual = 1.7538323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.852956e-09, Final residual = 2.421467e-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 = 0.16345449 0 0.53526798 water fraction, min, max = 0.016274088 -3.361072e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.5336367 water fraction, min, max = 0.016461711 -1.4429581e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345449 0 0.53526803 water fraction, min, max = 0.016274088 -3.0008036e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326686 0 0.53363675 water fraction, min, max = 0.016461711 -2.9964442e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375264e-06, Final residual = 2.9877789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1276291e-09, Final residual = 7.3906617e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57.91 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0082298168 max: 0.29343662 fluxAdjustedLocalCo inlet-based: CoInlet=0.01320451 -> dtInletScale=45.439021 fluxAdjustedLocalCo dtLocalScale=2.0447346, dtInletScale=45.439021 -> dtScale=2.0447346 deltaT = 21.550197 Time = 129.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304192 0 0.5312675 water fraction, min, max = 0.016686653 1.0214099e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52763373 water fraction, min, max = 0.016911596 2.4180673e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304192 0 0.52888507 water fraction, min, max = 0.016686653 3.7114518e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52553215 water fraction, min, max = 0.016911596 8.7028781e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003833923, Final residual = 3.1558029e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1706121e-07, Final residual = 2.8449387e-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 = 0.16304192 0 0.52839328 water fraction, min, max = 0.016686653 -5.7023533e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.5237953 water fraction, min, max = 0.016911596 -4.5361296e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304192 0 0.52821474 water fraction, min, max = 0.016686653 -4.1362237e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52365945 water fraction, min, max = 0.016911596 -4.1361911e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084922443, Final residual = 5.5051023e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5660123e-08, Final residual = 5.0844017e-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 = 0.16304192 0 0.5279702 water fraction, min, max = 0.016686653 -1.1504759e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52313974 water fraction, min, max = 0.016911596 -2.6157826e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304192 0 0.5279513 water fraction, min, max = 0.016686653 -4.2062041e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.5231246 water fraction, min, max = 0.016911596 -2.3496188e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019376068, Final residual = 1.114953e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718858e-08, Final residual = 2.6330519e-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 = 0.16304192 0 0.52791777 water fraction, min, max = 0.016686653 -3.8895215e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52306653 water fraction, min, max = 0.016911596 -1.6501551e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304192 0 0.52792407 water fraction, min, max = 0.016686653 -2.3587873e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52307477 water fraction, min, max = 0.016911596 -2.3416293e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4397066e-05, Final residual = 7.2857277e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3952691e-09, Final residual = 1.857112e-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 = 0.16304192 0 0.52792017 water fraction, min, max = 0.016686653 -2.1073244e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52306692 water fraction, min, max = 0.016911596 -1.3513726e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304192 0 0.52791731 water fraction, min, max = 0.016686653 -4.3665933e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52306413 water fraction, min, max = 0.016911596 -4.3367974e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032205e-05, Final residual = 6.8376372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3796958e-09, Final residual = 2.8966674e-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 = 0.16304192 0 0.52791793 water fraction, min, max = 0.016686653 -3.0182805e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.5230643 water fraction, min, max = 0.016911596 -2.288119e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304192 0 0.52791807 water fraction, min, max = 0.016686653 -5.2022989e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.5230646 water fraction, min, max = 0.016911596 -5.1306645e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133003e-05, Final residual = 6.6581749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4249389e-09, Final residual = 3.3477316e-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 = 0.16304192 0 0.52791809 water fraction, min, max = 0.016686653 -6.8718936e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52306433 water fraction, min, max = 0.016911596 -7.6003057e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304192 0 0.52791777 water fraction, min, max = 0.016686653 -3.5623188e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52306402 water fraction, min, max = 0.016911596 -3.5236745e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876615e-06, Final residual = 2.3725148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.208206e-09, Final residual = 1.1132913e-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 = 0.16304192 0 0.52791785 water fraction, min, max = 0.016686653 -2.581823e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52306406 water fraction, min, max = 0.016911596 1.5864744e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304192 0 0.52791787 water fraction, min, max = 0.016686653 -2.639426e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281698 0 0.52306408 water fraction, min, max = 0.016911596 -2.6260817e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798485e-06, Final residual = 7.4272785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.308749e-09, Final residual = 2.7985681e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 60.45 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0111341 max: 0.40752299 fluxAdjustedLocalCo inlet-based: CoInlet=0.015830921 -> dtInletScale=37.900511 fluxAdjustedLocalCo dtLocalScale=1.4723096, dtInletScale=37.900511 -> dtScale=1.4723096 deltaT = 24.706368 Time = 154.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.51650763 water fraction, min, max = 0.017169482 6.7588448e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.50853193 water fraction, min, max = 0.017427369 1.4310092e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.51390478 water fraction, min, max = 0.017169482 1.9057521e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.50637295 water fraction, min, max = 0.017427369 4.0064476e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004161601, Final residual = 2.7540228e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659521e-07, Final residual = 4.6300071e-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 = 0.16255909 0 0.50769814 water fraction, min, max = 0.017169482 -1.0061735e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49469357 water fraction, min, max = 0.017427369 -9.6257972e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.50936565 water fraction, min, max = 0.017169482 -5.2847155e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49633052 water fraction, min, max = 0.017427369 -5.2846335e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011094881, Final residual = 7.2095608e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604832e-08, Final residual = 1.4409032e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.51023557 water fraction, min, max = 0.017169482 -4.3991247e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49841594 water fraction, min, max = 0.017427369 -2.0969533e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.50993939 water fraction, min, max = 0.017169482 -4.7429382e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49814802 water fraction, min, max = 0.017427369 -3.676288e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031086734, Final residual = 1.1025825e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404129e-08, Final residual = 5.2253447e-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 = 0.16255909 0 0.50903033 water fraction, min, max = 0.017169482 -1.0233258e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49655683 water fraction, min, max = 0.017427369 -2.043666e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.50928653 water fraction, min, max = 0.017169482 -2.9535266e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49680101 water fraction, min, max = 0.017427369 -2.9287999e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015228839, Final residual = 1.0109415e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551832e-08, Final residual = 1.7835982e-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 = 0.16255909 0 0.50951591 water fraction, min, max = 0.017169482 -2.5799815e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49729501 water fraction, min, max = 0.017427369 -1.9543266e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.50947071 water fraction, min, max = 0.017169482 -4.8879725e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49725414 water fraction, min, max = 0.017427369 -4.8391822e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228574e-05, Final residual = 3.8639015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0750622e-09, Final residual = 2.1851544e-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 = 0.16255909 0 0.50933204 water fraction, min, max = 0.017169482 -5.1968025e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49701295 water fraction, min, max = 0.017427369 -4.0373056e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.50936792 water fraction, min, max = 0.017169482 -9.2401386e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49704698 water fraction, min, max = 0.017427369 -9.0727002e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.915851e-05, Final residual = 3.3377381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2893243e-09, Final residual = 1.4380653e-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 = 0.16255909 0 0.50939843 water fraction, min, max = 0.017169482 -1.6718077e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49711432 water fraction, min, max = 0.017427369 -1.2510157e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.50939267 water fraction, min, max = 0.017169482 -5.3171771e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49710913 water fraction, min, max = 0.017427369 -5.2817358e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375775e-05, Final residual = 5.8142236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489001e-09, Final residual = 2.0487339e-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 = 0.16255909 0 0.50937479 water fraction, min, max = 0.017169482 -7.6855465e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49707802 water fraction, min, max = 0.017427369 -2.0445377e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.50937933 water fraction, min, max = 0.017169482 -3.9099739e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49708232 water fraction, min, max = 0.017427369 -3.9098784e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2685575e-06, Final residual = 8.6920044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5974079e-09, Final residual = 1.6297346e-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 = 0.16255909 0 0.5093831 water fraction, min, max = 0.017169482 -4.8904306e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.49709073 water fraction, min, max = 0.017427369 -3.2730581e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255909 0 0.50938241 water fraction, min, max = 0.017169482 -4.6228821e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230121 0 0.4970901 water fraction, min, max = 0.017427369 -4.5446239e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.261679e-06, Final residual = 3.3260964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0577077e-09, Final residual = 1.0604456e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 63.46 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.015450802 max: 0.49518552 fluxAdjustedLocalCo inlet-based: CoInlet=0.018149466 -> dtInletScale=33.058825 fluxAdjustedLocalCo dtLocalScale=1.2116671, dtInletScale=33.058825 -> dtScale=1.2116671 deltaT = 27.674624 Time = 181.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.48176226 water fraction, min, max = 0.017716239 3.6081569e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 6.9107855e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.48144323 water fraction, min, max = 0.017716239 8.1453567e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 1.5474243e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040643473, Final residual = 8.4925836e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5354007e-08, Final residual = 1.6301268e-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 = 0.16201234 0 0.47311722 water fraction, min, max = 0.017716239 -1.0929184e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -8.0938052e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.47588964 water fraction, min, max = 0.017716239 -6.237444e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -6.2373056e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011370559, Final residual = 7.2509912e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2785662e-08, Final residual = 4.9080437e-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 = 0.16201234 0 0.47718335 water fraction, min, max = 0.017716239 -2.2892975e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -2.0517386e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.47688491 water fraction, min, max = 0.017716239 -7.5747688e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -6.83181e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034706993, Final residual = 2.6583667e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236782e-08, Final residual = 3.3716723e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.47588623 water fraction, min, max = 0.017716239 -8.1434842e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -6.0499464e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.47618442 water fraction, min, max = 0.017716239 -2.956986e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -2.5625014e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001888503, Final residual = 6.2240102e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8010836e-09, Final residual = 1.018643e-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 = 0.16201234 0 0.4763402 water fraction, min, max = 0.017716239 -6.425074e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -7.1740381e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.47630916 water fraction, min, max = 0.017716239 -6.8012662e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -6.3212464e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4927476e-05, Final residual = 3.4829132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5697322e-09, Final residual = 7.3081523e-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 = 0.16201234 0 0.47620556 water fraction, min, max = 0.017716239 -7.1244249e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -5.352497e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.47623726 water fraction, min, max = 0.017716239 -1.6849845e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -1.6716174e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3900474e-05, Final residual = 9.8009055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641271e-08, Final residual = 4.8574702e-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 = 0.16201234 0 0.47625129 water fraction, min, max = 0.017716239 -1.4875527e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -4.2148639e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.47624783 water fraction, min, max = 0.017716239 -6.6579951e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -4.9660238e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0012084e-05, Final residual = 4.1597472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7593397e-09, Final residual = 1.1164175e-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 = 0.16201234 0 0.47623716 water fraction, min, max = 0.017716239 -6.9950953e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -5.6854727e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.47624089 water fraction, min, max = 0.017716239 -7.1255639e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -7.1254914e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7761185e-06, Final residual = 7.4484309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7718438e-09, Final residual = 3.1109859e-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 = 0.16201234 0 0.47624229 water fraction, min, max = 0.017716239 -3.0364574e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -1.909499e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201234 0 0.47624181 water fraction, min, max = 0.017716239 -6.565579e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172347 0 0.46640667 water fraction, min, max = 0.018005108 -5.4432119e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3978282e-06, Final residual = 3.2657134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3404466e-09, Final residual = 1.5565445e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 66.31 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.0199722 max: 0.57251556 fluxAdjustedLocalCo inlet-based: CoInlet=0.020329967 -> dtInletScale=29.513083 fluxAdjustedLocalCo dtLocalScale=1.0480065, dtInletScale=29.513083 -> dtScale=1.0480065 deltaT = 28.955857 Time = 210.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 3.2206026e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 5.7872843e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 6.3898184e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 1.1458191e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00404478, Final residual = 1.0430925e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477441e-07, Final residual = 2.3655923e-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 = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -9.2324549e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -6.2060679e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -8.5057033e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -8.5055873e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012538237, Final residual = 7.1180919e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1437852e-08, Final residual = 3.1636457e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -3.6043323e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -1.7207684e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -8.2610421e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -8.1124894e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039134862, Final residual = 2.4436028e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4684367e-08, Final residual = 3.5432466e-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 = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -5.1750126e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -2.9895022e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -1.6151956e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -1.3395112e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021339326, Final residual = 1.4267193e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708349e-08, Final residual = 2.3222747e-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 = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -6.5212054e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -4.2718925e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -5.4006131e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -5.1936429e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001030576, Final residual = 4.9957488e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2306676e-09, Final residual = 2.4682124e-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 = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -6.6454948e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -3.2809707e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -8.1374621e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -7.3267182e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2776661e-05, Final residual = 6.0619157e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9866012e-09, Final residual = 2.3988893e-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 = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -7.6872578e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -5.9325332e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -6.5299976e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -6.1954026e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5373739e-05, Final residual = 9.6666189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411639e-08, Final residual = 3.2404649e-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 = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -4.2396323e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -3.1127355e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -1.0779864e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -1.0763312e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172943e-05, Final residual = 6.1951015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4122373e-09, Final residual = 2.2471582e-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 = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -6.8151759e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -4.9025802e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -8.5151722e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -8.5150569e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8166509e-06, Final residual = 9.7479775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.106442e-08, Final residual = 2.518199e-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 = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -4.3014508e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -3.1597417e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142122 0 0.46640667 water fraction, min, max = 0.018307351 -1.0845301e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111898 0 0.46640667 water fraction, min, max = 0.018609594 -1.0831224e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521535e-06, Final residual = 7.8718176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2759188e-09, Final residual = 2.6165251e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 69.41 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.024034773 max: 0.62953476 fluxAdjustedLocalCo inlet-based: CoInlet=0.021271169 -> dtInletScale=28.207195 fluxAdjustedLocalCo dtLocalScale=0.95308479, dtInletScale=28.207195 -> dtScale=0.95308479 deltaT = 27.57457 Time = 238.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 3.7962093e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 6.312101e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 6.4592536e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 1.0728617e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035170415, Final residual = 2.9221886e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302594e-07, Final residual = 9.8043236e-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 = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -9.3824604e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -7.0454289e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -4.9309341e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -4.9308524e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010609402, Final residual = 5.8744073e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8784902e-08, Final residual = 2.3385905e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -1.9222977e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -2.8603356e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -1.0140843e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -1.0129221e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038063753, Final residual = 6.9494067e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6689241e-09, Final residual = 5.0434809e-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 = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -1.9387411e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -1.1043917e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -2.3860799e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -2.1059501e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002145342, Final residual = 1.1100061e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293719e-08, Final residual = 5.3713685e-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 = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -7.4206652e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -5.2422764e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -5.4934311e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -5.464226e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010106179, Final residual = 6.6906964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9440657e-09, Final residual = 1.1180717e-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 = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -8.1107297e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -2.6723191e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -2.269587e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -2.1805306e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.252417e-05, Final residual = 2.4434202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5923813e-09, Final residual = 7.3023103e-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 = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -2.7037915e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -1.635351e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -6.7997621e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -6.6779606e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621303e-05, Final residual = 6.3024379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5641248e-09, Final residual = 1.483837e-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 = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -7.7104555e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 8.2345637e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -3.9373461e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -3.5466764e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085241e-05, Final residual = 9.1964699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7767692e-09, Final residual = 1.7194417e-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 = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -8.1853679e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -4.7757304e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -4.8694709e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -4.8425326e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5451966e-06, Final residual = 4.7542223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7973669e-09, Final residual = 1.0557188e-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 = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -5.6213726e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 1.0028312e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083116 0 0.46640667 water fraction, min, max = 0.018897419 -1.0219383e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054333 0 0.46640667 water fraction, min, max = 0.019185244 -1.0120918e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.669476e-06, Final residual = 9.2752572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666627e-08, Final residual = 3.2220464e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 72.31 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.025627546 max: 0.60640457 fluxAdjustedLocalCo inlet-based: CoInlet=0.020256467 -> dtInletScale=29.620171 fluxAdjustedLocalCo dtLocalScale=0.98943845, dtInletScale=29.620171 -> dtScale=0.98943845 deltaT = 27.237119 Time = 265.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 1.6733904e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 2.6916455e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 2.675297e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 4.2986784e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033324925, Final residual = 2.2222209e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304388e-07, Final residual = 5.2504971e-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 = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -2.9708842e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 5.8491453e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -2.8899241e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -2.8510461e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010744408, Final residual = 4.3487288e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4339545e-08, Final residual = 3.6579203e-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 = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -9.0545102e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 8.742277e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -4.0284928e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -3.8810109e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033708706, Final residual = 8.2048568e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2324214e-09, Final residual = 8.4330276e-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 = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 7.0826516e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 1.1327888e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -9.004305e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -7.7446887e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017688653, Final residual = 5.2172869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.173134e-09, Final residual = 5.932329e-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 = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -4.8698679e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -2.6514468e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -1.9603762e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -1.9559621e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4934904e-05, Final residual = 3.5120404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8415383e-09, Final residual = 3.142182e-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 = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 9.7157348e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 1.5493855e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -8.6516076e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -8.2164977e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3459046e-05, Final residual = 2.5438034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6953798e-09, Final residual = 8.0062876e-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 = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -6.0482268e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -2.6717237e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -4.4242566e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -4.3832955e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827821e-05, Final residual = 6.6793685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5239057e-09, Final residual = 6.3871188e-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 = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 1.1525536e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 1.8335925e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -2.4576031e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -8.6172175e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000241e-05, Final residual = 4.9627582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5488513e-09, Final residual = 1.1497461e-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 = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -3.0631241e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -9.5697098e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 -2.4578987e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 -2.167678e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7096189e-06, Final residual = 7.5558601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0640983e-09, Final residual = 2.8518156e-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 = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 1.2629099e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 2.0053973e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025903 0 0.46640667 water fraction, min, max = 0.019469547 1.2816233e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997472 0 0.46640667 water fraction, min, max = 0.01975385 2.0343627e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946024e-06, Final residual = 5.0442039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5334449e-09, Final residual = 1.7294217e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 75.22 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.027838742 max: 0.60028172 fluxAdjustedLocalCo inlet-based: CoInlet=0.020008573 -> dtInletScale=29.987146 fluxAdjustedLocalCo dtLocalScale=0.99953069, dtInletScale=29.987146 -> dtScale=0.99953069 deltaT = 27.189502 Time = 292.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 3.2257496e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 5.1126651e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 5.0215626e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 7.9527856e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031656676, Final residual = 8.7730835e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8114864e-08, Final residual = 1.6012715e-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 = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -1.0355046e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -5.5303542e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -3.3014219e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -3.2183989e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099783055, Final residual = 6.2352239e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2610126e-08, Final residual = 7.2441599e-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 = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -5.9020092e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -3.3911223e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -4.9245842e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -4.768291e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003526409, Final residual = 1.2915926e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874675e-08, Final residual = 2.1344285e-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 = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 1.1891867e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 1.8771439e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -1.2629686e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -1.0646243e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018934579, Final residual = 5.9039314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.245259e-09, Final residual = 8.7112702e-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 = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -3.7481454e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -1.7942331e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -1.6098848e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -1.0328736e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5450269e-05, Final residual = 5.3405529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9912384e-09, Final residual = 1.6041617e-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 = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -1.2060257e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 2.3952998e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -5.8540366e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -5.837466e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.257438e-05, Final residual = 5.3914253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3868707e-09, Final residual = 2.4111308e-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 = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -2.9388947e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -2.4311394e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 1.6735579e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 2.6326214e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418237e-05, Final residual = 3.5136483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9315794e-09, Final residual = 2.0645353e-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 = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 1.7104576e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 2.6896773e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -5.8587612e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -5.8424138e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.20406e-06, Final residual = 6.8055847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6576757e-09, Final residual = 2.9344027e-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 = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -1.0179735e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -8.1084711e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969092 0 0.46640667 water fraction, min, max = 0.020037656 -3.5231167e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940711 0 0.46640667 water fraction, min, max = 0.020321462 -3.494301e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680005e-06, Final residual = 6.1706373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3140195e-09, Final residual = 3.0925773e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 78.01 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.03049507 max: 0.59580093 fluxAdjustedLocalCo inlet-based: CoInlet=0.019973593 -> dtInletScale=30.039663 fluxAdjustedLocalCo dtLocalScale=1.0070478, dtInletScale=30.039663 -> dtScale=1.0070478 deltaT = 27.381315 Time = 320.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 4.425709e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 6.965465e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 6.80386e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 1.0700883e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031203928, Final residual = 1.5738872e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786981e-07, Final residual = 3.4154843e-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 = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -3.637581e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -2.1328084e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -2.6047429e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -2.5952917e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010317194, Final residual = 5.500157e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5257844e-08, Final residual = 7.4494507e-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 = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -8.0287553e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -1.7969977e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -5.7307681e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -5.7289371e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033799443, Final residual = 1.6880551e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322503e-08, Final residual = 2.5061974e-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 = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -2.2395554e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -1.8080356e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -9.5225791e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -8.3509279e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017710692, Final residual = 3.5305817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3909324e-09, Final residual = 8.4850777e-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 = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -4.4310884e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -1.6837245e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -4.9781809e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -4.7872812e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4273686e-05, Final residual = 6.0917457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0338955e-09, Final residual = 6.5051081e-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 = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -4.4410053e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -3.2250217e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -2.7061397e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -2.6054498e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2528789e-05, Final residual = 6.6188792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6931619e-09, Final residual = 5.794823e-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 = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -2.8883037e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -1.8532912e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -4.2909155e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -4.2732367e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156673e-05, Final residual = 9.7096501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565072e-08, Final residual = 3.1645755e-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 = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -9.1816229e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -2.8525202e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -4.9463589e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -4.3345566e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5843097e-06, Final residual = 5.715688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.400281e-09, Final residual = 1.9977799e-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 = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -8.493531e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -5.7561127e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591213 0 0.46640667 water fraction, min, max = 0.02060727 -6.3287675e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588355 0 0.46640667 water fraction, min, max = 0.020893077 -6.2931025e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5091832e-06, Final residual = 5.6954534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.171703e-09, Final residual = 1.861564e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 80.81 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.033350346 max: 0.59567046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0201145 -> dtInletScale=29.829228 fluxAdjustedLocalCo dtLocalScale=1.0072683, dtInletScale=29.829228 -> dtScale=1.0072683 deltaT = 27.5762 Time = 347.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 5.2545343e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 8.2205584e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 7.9926947e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 1.2495787e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030180896, Final residual = 2.2658103e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734191e-07, Final residual = 6.0951115e-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 = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -3.5575235e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -3.3379824e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -1.9238799e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -1.9238245e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010131401, Final residual = 8.7830225e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8026695e-08, Final residual = 2.2147663e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -5.7115413e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 2.2288527e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -8.9395718e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -8.881654e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036898477, Final residual = 6.008375e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1027789e-09, Final residual = 3.3529965e-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 = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -1.6936092e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -6.4792902e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -2.2699086e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -1.9885688e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020071892, Final residual = 5.4727839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.148686e-09, Final residual = 2.1742719e-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 = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -7.1321987e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -4.5527326e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -3.7696353e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -3.6198497e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2106199e-05, Final residual = 5.3675372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8309346e-09, Final residual = 1.8233832e-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 = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -2.0579379e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -1.5386603e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -2.9973892e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -1.3609251e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358525e-05, Final residual = 3.9174163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6039512e-09, Final residual = 1.4112851e-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 = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -1.8284175e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -2.8642095e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -3.8654501e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -3.7393223e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493319e-05, Final residual = 1.9494646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0843487e-09, Final residual = 4.8086523e-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 = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 2.2360587e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 3.4752389e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -5.2514265e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -5.1141538e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294843e-05, Final residual = 4.888207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3574202e-09, Final residual = 2.136511e-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 = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -6.2404688e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -3.172813e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -5.5016108e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -5.5002969e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7752597e-06, Final residual = 2.2854275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2479148e-09, Final residual = 1.4093955e-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 = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 2.3040229e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 3.5783091e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854765 0 0.46640667 water fraction, min, max = 0.02118092 -3.6647089e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825981 0 0.46640667 water fraction, min, max = 0.021468762 -3.5845802e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587171e-06, Final residual = 7.604493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103105e-09, Final residual = 1.6475747e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 83.94 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.036333088 max: 0.5946824 fluxAdjustedLocalCo inlet-based: CoInlet=0.020257664 -> dtInletScale=29.618421 fluxAdjustedLocalCo dtLocalScale=1.0089419, dtInletScale=29.618421 -> dtScale=1.0089419 deltaT = 27.774233 Time = 375.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 5.5891104e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 8.694841e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 8.4176558e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 1.3086254e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030200215, Final residual = 2.7266915e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377484e-07, Final residual = 2.1581628e-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 = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -1.2090719e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -1.1052005e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -1.2212429e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -1.2047223e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010397289, Final residual = 2.5515206e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763991e-08, Final residual = 2.7214421e-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 = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -2.5121318e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 2.2740358e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -4.4056183e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -4.3210918e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000361124, Final residual = 1.1881921e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502867e-08, Final residual = 4.9293271e-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 = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -2.4651937e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 2.6903735e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -1.0886809e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -9.5702792e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019686512, Final residual = 8.0917915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6721802e-09, Final residual = 5.271054e-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 = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -5.8354387e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -1.7241604e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -2.6574356e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -2.5296577e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6224701e-05, Final residual = 2.8259205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5094913e-09, Final residual = 2.6023083e-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 = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 2.0469263e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 3.1679377e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -1.3907697e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -1.6087506e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9724062e-05, Final residual = 3.3485475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0180586e-09, Final residual = 7.9085871e-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 = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -3.1039777e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -2.2685802e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -1.5235996e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -1.5229924e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.42428e-05, Final residual = 9.942193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579935e-08, Final residual = 7.7255573e-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 = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 2.1794261e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 3.3694701e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 2.1969412e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 3.3959323e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871632e-05, Final residual = 6.5874851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8494485e-09, Final residual = 2.0406214e-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 = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 -4.8162265e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 -2.8236625e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 2.2207087e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 3.4316981e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7739242e-06, Final residual = 6.8530905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7011729e-09, Final residual = 2.2040756e-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 = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 2.2284471e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 3.443288e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579699 0 0.46640667 water fraction, min, max = 0.021758671 2.2342012e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767999 0 0.46640667 water fraction, min, max = 0.02204858 3.4518773e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7796034e-06, Final residual = 7.1267154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4700698e-09, Final residual = 1.0866072e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 86.8 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.039401336 max: 0.59344028 fluxAdjustedLocalCo inlet-based: CoInlet=0.02040314 -> dtInletScale=29.407238 fluxAdjustedLocalCo dtLocalScale=1.0110537, dtInletScale=29.407238 -> dtScale=1.0110537 deltaT = 28.077225 Time = 403.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 5.3516655e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 8.2937849e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 8.0063912e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 1.2399395e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002958446, Final residual = 1.7970814e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033915e-07, Final residual = 3.1045452e-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 = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -1.6343726e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 -1.4725846e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -1.3441548e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 -1.201742e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010535104, Final residual = 1.0057045e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080617e-07, Final residual = 5.8995909e-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 = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 1.3696601e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 2.1172899e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -3.3817188e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 -3.3763528e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039410922, Final residual = 3.7434577e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8196665e-08, Final residual = 5.3506708e-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 = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -1.6214062e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 -1.4657529e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -1.5164114e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 -1.2643489e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022105431, Final residual = 2.0237316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.070565e-08, Final residual = 3.165124e-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 = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -2.8602508e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 2.72272e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -2.8526925e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 -2.8191385e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010506837, Final residual = 8.198496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1846339e-09, Final residual = 3.5681382e-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 = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -6.6635468e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 -3.8558414e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -6.1725655e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 -6.1725644e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3993381e-05, Final residual = 8.1153999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5814252e-09, Final residual = 4.3996371e-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 = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 1.9315201e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 2.9764327e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 1.9535071e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 3.0096454e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787247e-05, Final residual = 4.8925529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0222801e-09, Final residual = 4.9550108e-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 = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 1.9704311e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 3.0351429e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 -1.6586556e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 -1.6579321e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673085e-05, Final residual = 6.5240175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7158765e-09, Final residual = 3.7888397e-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 = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 1.9930289e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 3.0690502e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 2.0002522e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 3.0798355e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1201134e-06, Final residual = 9.448876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313093e-08, Final residual = 2.3497978e-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 = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 2.0055573e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 3.0877297e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738692 0 0.46640667 water fraction, min, max = 0.022341652 2.0093993e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709385 0 0.46640667 water fraction, min, max = 0.022634724 3.0934255e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978945e-06, Final residual = 3.0391563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634185e-09, Final residual = 1.2635734e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 89.78 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.042746466 max: 0.59440503 fluxAdjustedLocalCo inlet-based: CoInlet=0.02062572 -> dtInletScale=29.089893 fluxAdjustedLocalCo dtLocalScale=1.0094127, dtInletScale=29.089893 -> dtScale=1.0094127 deltaT = 28.335288 Time = 431.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 4.7756985e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 7.369858e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 7.0921165e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 1.0936804e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029678445, Final residual = 2.0687042e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740173e-07, Final residual = 2.6724197e-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 = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 9.0154195e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 1.3893548e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 -7.2249739e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 -7.2247047e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010639272, Final residual = 7.1751953e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2080982e-08, Final residual = 1.4849977e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 -1.4382541e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 -4.7870279e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 -9.3405215e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 -9.340519e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038817138, Final residual = 1.1387456e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.226976e-08, Final residual = 1.5259421e-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 = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 -1.226415e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 -8.7980765e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 -8.9365992e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 -7.5987037e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021610673, Final residual = 1.8837914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037115e-08, Final residual = 6.54032e-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 = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 -3.4398153e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 -8.5543695e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 -1.6435499e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 -1.6327057e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010658158, Final residual = 7.1071474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1085236e-09, Final residual = 3.5325726e-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 = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 1.5816947e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 2.428462e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 -1.4532629e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 -1.453262e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.580758e-05, Final residual = 4.0947603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5377112e-09, Final residual = 3.4732735e-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 = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 -7.4611043e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 -2.7387464e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 1.6432087e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 2.5211327e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528498e-05, Final residual = 6.2203743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158439e-09, Final residual = 3.9733739e-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 = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 1.6546945e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 2.5383333e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 1.6632334e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 2.5510821e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745804e-05, Final residual = 8.4198495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5934607e-09, Final residual = 2.0467274e-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 = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 1.6695036e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 2.5604132e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 1.6740469e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 2.5671508e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8242786e-06, Final residual = 6.5685452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0354389e-09, Final residual = 1.850322e-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 = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 1.6772919e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 2.5719451e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679808 0 0.46640667 water fraction, min, max = 0.02293049 1.6795741e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650232 0 0.46640667 water fraction, min, max = 0.023226255 2.5753033e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670551e-06, Final residual = 4.5627216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4655893e-09, Final residual = 1.4786194e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 92.73 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.046256411 max: 0.66361252 fluxAdjustedLocalCo inlet-based: CoInlet=0.020815295 -> dtInletScale=28.824958 fluxAdjustedLocalCo dtLocalScale=0.90414207, dtInletScale=28.824958 -> dtScale=0.90414207 deltaT = 25.600767 Time = 457.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 3.8147253e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 5.648607e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 5.2877598e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 7.8251694e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026507963, Final residual = 2.3255706e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308141e-07, Final residual = 1.4488935e-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 = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 -4.9473439e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 -4.606118e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 -1.8926677e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 -1.5219808e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091457704, Final residual = 3.3550666e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746517e-08, Final residual = 3.4532335e-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 = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 7.5591178e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.1171881e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 -9.1363365e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.1684778e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032024445, Final residual = 1.1530692e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464491e-08, Final residual = 5.1381655e-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 = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.14815e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2035818e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 -1.248193e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 -1.2284952e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016768951, Final residual = 1.5557258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.646774e-08, Final residual = 2.7566745e-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 = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.4212573e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.243487e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.4949335e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2542167e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5901899e-05, Final residual = 3.4130568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.568198e-09, Final residual = 6.8349112e-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 = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.5438141e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2613196e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.575942e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2659773e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837765e-05, Final residual = 2.4078152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6213882e-09, Final residual = 1.391989e-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 = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.5968509e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2690011e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.6103159e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2709433e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725539e-05, Final residual = 7.3010235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9114971e-09, Final residual = 2.4772637e-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 = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.6188904e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2721767e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.6242861e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2729506e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7784167e-06, Final residual = 4.8448862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.300008e-09, Final residual = 2.8672936e-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 = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.6276388e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2734299e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562351 0 0.46640667 water fraction, min, max = 0.023493478 8.6296931e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596787 0 0.46640667 water fraction, min, max = 0.0237607 1.2737226e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5764578e-06, Final residual = 2.5658523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255344e-09, Final residual = 1.3420589e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 95.43 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.044195494 max: 0.6322712 fluxAdjustedLocalCo inlet-based: CoInlet=0.018806498 -> dtInletScale=31.903867 fluxAdjustedLocalCo dtLocalScale=0.94895988, dtInletScale=31.903867 -> dtScale=0.94895988 deltaT = 24.26613 Time = 481.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 1.8477159e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 2.6794413e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 2.4784754e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 3.5921703e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025277062, Final residual = 2.1120246e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197511e-07, Final residual = 8.6989201e-10, 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 = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 -1.9788951e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 -1.8020409e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 -1.3778606e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 -1.3778539e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008499386, Final residual = 5.2948343e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3520796e-08, Final residual = 9.3149893e-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 = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013992 3.3142488e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 4.7982544e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013992 -3.648333e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 -2.183597e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028236168, Final residual = 1.1247085e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952917e-08, Final residual = 6.799655e-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 = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013992 -1.6844926e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 -1.3254276e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013992 -2.5574639e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 -2.5231166e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001410415, Final residual = 7.6946293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2457758e-09, Final residual = 1.4498116e-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 = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013992 -1.8550338e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 5.1403169e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013992 3.568244e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 5.1625616e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2031297e-05, Final residual = 4.3480677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4056863e-09, Final residual = 6.482917e-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 = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 -8.6773486e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 -7.7690414e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 3.5833886e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 5.1840919e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8945997e-05, Final residual = 9.8213436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952807e-08, Final residual = 2.2215083e-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 = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 3.5867673e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 5.1888762e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 3.5887537e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 5.1916816e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734307e-05, Final residual = 3.440776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.671071e-09, Final residual = 8.7030035e-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 = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 3.5899079e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 5.1933072e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013991 3.5905703e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 5.1942374e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6881927e-06, Final residual = 2.1270419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072632e-09, Final residual = 1.3902323e-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 = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013992 3.5909455e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 5.1947627e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571458 0 0.46640667 water fraction, min, max = 0.024013992 3.5911549e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546129 0 0.46640667 water fraction, min, max = 0.024267283 5.1950547e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.529233e-06, Final residual = 7.1728883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7275572e-09, Final residual = 1.2382246e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 98.02 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.044168899 max: 0.61362738 fluxAdjustedLocalCo inlet-based: CoInlet=0.017826064 -> dtInletScale=33.65858 fluxAdjustedLocalCo dtLocalScale=0.97779209, dtInletScale=33.65858 -> dtScale=0.97779209 deltaT = 23.703546 Time = 505.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 7.4588721e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.0705436e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 9.8493135e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.4128785e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024466301, Final residual = 1.8948926e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966665e-07, Final residual = 4.1879283e-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 = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 -2.3149616e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 -2.304707e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 -6.1563989e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 -6.1524651e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081558505, Final residual = 4.162898e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786094e-08, Final residual = 3.0877587e-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 = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 1.2785994e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.8322818e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 -2.1224405e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.8797978e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026304473, Final residual = 1.9605614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666478e-08, Final residual = 3.135355e-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 = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 1.3320436e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.9082421e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 -1.9634227e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 -1.9463438e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013088673, Final residual = 1.1113788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773084e-08, Final residual = 3.3516287e-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 = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 -9.672262e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 -2.8324552e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 -3.3805272e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.9408582e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6580031e-05, Final residual = 3.2939315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3419689e-09, Final residual = 2.9068694e-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 = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 1.3574711e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.9442012e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 -6.3535326e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 -6.299805e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201114e-05, Final residual = 8.3506088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3898272e-09, Final residual = 1.8144732e-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 = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 1.3596011e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.9471894e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 -8.3017034e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 -6.4321476e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347618e-05, Final residual = 4.7044464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8937763e-09, Final residual = 1.731708e-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 = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 1.3602707e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.9481236e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 1.3604007e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.9483041e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0408256e-06, Final residual = 6.4493211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5627456e-09, Final residual = 3.332143e-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 = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 1.3604707e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 1.948401e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521387 0 0.46640667 water fraction, min, max = 0.024514702 -1.9387962e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496645 0 0.46640667 water fraction, min, max = 0.024762121 -1.5293291e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233003e-06, Final residual = 9.335184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815183e-08, Final residual = 2.0816298e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 100.62 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.04524276 max: 0.60426566 fluxAdjustedLocalCo inlet-based: CoInlet=0.017412786 -> dtInletScale=34.457438 fluxAdjustedLocalCo dtLocalScale=0.99294076, dtInletScale=34.457438 -> dtScale=0.99294076 deltaT = 23.521491 Time = 529.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 2.7830143e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 3.9736122e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 3.6463504e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 5.2034697e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024379295, Final residual = 1.513242e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176112e-07, Final residual = 4.4292514e-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 = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 -2.7390871e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 -2.6779884e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 -7.4745167e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 -7.4635487e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080244422, Final residual = 2.9819218e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.020768e-08, Final residual = 1.4026742e-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 = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 4.6665273e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 6.6526335e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 -4.8612187e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 -2.2666602e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026490994, Final residual = 1.8803513e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.976293e-08, Final residual = 3.1013314e-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 = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 -2.5138622e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 -2.0003278e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 -2.5644148e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 -2.5515024e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013167509, Final residual = 1.2748205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316385e-08, Final residual = 3.729242e-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 = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 -1.1548837e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 -1.603672e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 4.9115857e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 6.99853e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6483709e-05, Final residual = 7.5701883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186129e-09, Final residual = 5.0956605e-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 = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 4.918464e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 7.0081534e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 4.9222973e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 7.0135031e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.60538e-05, Final residual = 2.7535136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648431e-09, Final residual = 1.8377539e-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 = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 4.9244093e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 7.0164428e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 4.9255588e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 7.0180381e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209753e-05, Final residual = 6.5473282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6553154e-09, Final residual = 2.8431462e-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 = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 4.9261761e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 7.0188923e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 4.9265031e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 7.0193433e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667069e-06, Final residual = 7.5304064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5484352e-09, Final residual = 2.8143681e-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 = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 -6.2269405e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 7.0195781e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472093 0 0.46640667 water fraction, min, max = 0.02500764 4.9267615e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447542 0 0.46640667 water fraction, min, max = 0.025253159 7.0196981e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704593e-06, Final residual = 3.1903349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378285e-09, Final residual = 1.5112595e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 103.22 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.047025693 max: 0.59906239 fluxAdjustedLocalCo inlet-based: CoInlet=0.017279047 -> dtInletScale=34.724137 fluxAdjustedLocalCo dtLocalScale=1.0015651, dtInletScale=34.724137 -> dtScale=1.0015651 deltaT = 23.557734 Time = 552.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 1.0002641e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 1.4247852e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 1.3059014e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 1.8590974e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024213997, Final residual = 9.5078702e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5366985e-08, Final residual = 8.4420829e-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 = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -3.6992313e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -3.6003031e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -1.0501238e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -1.0501006e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080570857, Final residual = 3.3940675e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119987e-08, Final residual = 4.4918506e-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 = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 1.6604444e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 2.36142e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -2.5943177e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -2.440421e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026044841, Final residual = 5.5168754e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9129395e-09, Final residual = 1.7464594e-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 = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -6.4932082e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -6.3394828e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -2.1958548e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -2.1838027e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012834476, Final residual = 5.5102333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.640711e-09, Final residual = 5.0124577e-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 = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -7.9681311e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -1.2474592e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -3.1350469e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -2.593198e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5076284e-05, Final residual = 3.3855107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372148e-09, Final residual = 6.6135774e-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 = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -1.418511e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -1.4106969e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -6.3177064e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -2.5886396e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546173e-05, Final residual = 3.1585393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3703722e-09, Final residual = 1.3950984e-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 = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -1.6767554e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 2.482121e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -3.2078201e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -2.5932036e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050622e-05, Final residual = 5.4619672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2403359e-09, Final residual = 1.4277634e-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 = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -3.7425502e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -3.694086e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 1.7468719e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 2.4829826e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9309797e-06, Final residual = 2.7259285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6236559e-09, Final residual = 1.4151484e-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 = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 1.7469206e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 2.4830493e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422952 0 0.46640667 water fraction, min, max = 0.025499056 -5.522455e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398362 0 0.46640667 water fraction, min, max = 0.025744953 -3.9063101e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647208e-06, Final residual = 5.6057109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.16652e-09, Final residual = 1.5605443e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 105.81 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.049313028 max: 0.59872114 fluxAdjustedLocalCo inlet-based: CoInlet=0.017305671 -> dtInletScale=34.670715 fluxAdjustedLocalCo dtLocalScale=1.002136, dtInletScale=34.670715 -> dtScale=1.002136 deltaT = 23.594145 Time = 576.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 3.5296853e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 5.0154889e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 4.5915589e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 6.5205885e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024072472, Final residual = 5.3551593e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3745246e-08, Final residual = 7.4653169e-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 = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -5.0660375e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 -4.641808e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -4.2712827e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 -4.0298e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007988075, Final residual = 2.000651e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887872e-08, Final residual = 6.8116807e-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 = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -1.2345808e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 8.2285326e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -3.4840231e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 -3.478092e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026049333, Final residual = 1.0784637e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631385e-08, Final residual = 7.5032071e-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 = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -2.8298692e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 -1.4601776e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -1.7699084e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 -1.7603281e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012807844, Final residual = 9.4720944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.060036e-08, Final residual = 2.5973623e-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 = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 6.0554768e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 8.586823e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -2.4186752e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 -2.3929012e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.498266e-05, Final residual = 4.3968537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6951174e-09, Final residual = 6.9852851e-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 = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -5.5216013e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 8.6132883e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -2.4560237e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 -2.4305839e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538194e-05, Final residual = 5.0497081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.719797e-09, Final residual = 1.5294397e-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 = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -2.6184705e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 8.6210017e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -2.4768927e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 -2.4512269e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074043e-05, Final residual = 4.1587834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0822966e-09, Final residual = 1.0802036e-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 = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -2.2870094e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 8.6231332e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 6.0818787e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 8.6235028e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.94777e-06, Final residual = 1.6561962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782591e-09, Final residual = 1.1805096e-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 = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -2.607494e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 8.6236877e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373734 0 0.46640667 water fraction, min, max = 0.02599123 -4.002614e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349107 0 0.46640667 water fraction, min, max = 0.026237508 -3.7071802e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810387e-06, Final residual = 4.2172339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825234e-09, Final residual = 1.4602986e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 108.4 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.05151413 max: 0.59834366 fluxAdjustedLocalCo inlet-based: CoInlet=0.017332419 -> dtInletScale=34.617211 fluxAdjustedLocalCo dtLocalScale=1.0027682, dtInletScale=34.617211 -> dtScale=1.0027682 deltaT = 23.630725 Time = 599.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 1.2228389e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 1.7332743e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 1.584889e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 2.2451151e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024104368, Final residual = 6.448695e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4750493e-08, Final residual = 9.3129217e-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 = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -9.3149136e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -8.5530062e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -1.0910753e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -1.091073e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080526812, Final residual = 5.2780955e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910384e-08, Final residual = 6.1375558e-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 = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 1.9891085e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 2.8147542e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -4.5121362e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -2.2014253e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026314041, Final residual = 1.7329844e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685196e-08, Final residual = 2.9815606e-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 = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -1.6304376e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -3.928622e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -2.8740207e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -2.8503861e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012958067, Final residual = 4.8124216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.424944e-09, Final residual = 9.3693348e-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 = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -1.5440115e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -6.2551446e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -4.5946922e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -4.5713712e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.55737e-05, Final residual = 2.8529309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8902325e-09, Final residual = 1.6990127e-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 = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -6.2594757e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -6.0500923e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -1.3911366e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -9.3484405e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792354e-05, Final residual = 3.0239995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194244e-09, Final residual = 9.853238e-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 = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -3.9321841e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 2.9398369e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -4.6051023e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -4.5817966e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131492e-05, Final residual = 6.1090906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8225265e-09, Final residual = 1.2946288e-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 = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 2.0789956e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 2.9404444e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 2.0790705e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 2.9405465e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9587103e-06, Final residual = 2.9675196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944064e-09, Final residual = 1.2300169e-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 = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -1.491248e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -7.1394583e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324441 0 0.46640667 water fraction, min, max = 0.026484167 -3.3112219e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299775 0 0.46640667 water fraction, min, max = 0.026730826 -3.2869809e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1649933e-06, Final residual = 7.20851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4266386e-09, Final residual = 1.4396121e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 110.99 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.053766473 max: 0.59868545 fluxAdjustedLocalCo inlet-based: CoInlet=0.017359291 -> dtInletScale=34.563624 fluxAdjustedLocalCo dtLocalScale=1.0021957, dtInletScale=34.563624 -> dtScale=1.0021957 deltaT = 23.667475 Time = 623.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 4.1592687e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 5.8805129e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 5.3707064e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 7.588638e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024040617, Final residual = 6.4348618e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4564699e-08, Final residual = 9.5157878e-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 = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 -3.4297809e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 -3.1634009e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 -8.9839039e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 -8.9838623e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080097831, Final residual = 3.9250463e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410335e-08, Final residual = 5.1335177e-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 = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 6.6968541e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 9.4523324e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 -1.8401077e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 -1.8311087e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026000497, Final residual = 1.3109807e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108391e-08, Final residual = 2.1824088e-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 = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 -1.7069989e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 -1.7042158e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 -1.5875007e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 -1.5767782e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012908171, Final residual = 1.1458471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.327137e-08, Final residual = 2.3065462e-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 = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 -4.2408108e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 9.8125095e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 6.9663302e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 9.8282278e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5769069e-05, Final residual = 2.8468359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.297567e-09, Final residual = 1.6339293e-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 = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 -1.7090304e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 -1.7063999e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 6.975505e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 9.8408767e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6031581e-05, Final residual = 8.0197468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8509119e-09, Final residual = 1.0712489e-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 = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 -2.3245809e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 -9.2633078e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 6.9779577e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 9.8442367e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339122e-05, Final residual = 5.2712659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2125832e-09, Final residual = 1.2039828e-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 = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 6.9783709e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 9.8447995e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 6.978574e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 9.845075e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0719159e-06, Final residual = 5.3774836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6942828e-09, Final residual = 3.8500936e-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 = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 -1.0556304e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 -9.2586445e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275071 0 0.46640667 water fraction, min, max = 0.026977868 6.9787184e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250366 0 0.46640667 water fraction, min, max = 0.027224911 9.84527e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317106e-06, Final residual = 2.5287256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3813043e-09, Final residual = 2.0498852e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 113.68 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.055989706 max: 0.59944569 fluxAdjustedLocalCo inlet-based: CoInlet=0.017386288 -> dtInletScale=34.509954 fluxAdjustedLocalCo dtLocalScale=1.0009247, dtInletScale=34.509954 -> dtScale=1.0009247 deltaT = 23.667475 Time = 647.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 1.3883389e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 1.9569417e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 1.7848179e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 2.5142247e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002381152, Final residual = 1.4911401e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961624e-07, Final residual = 5.0937949e-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 = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -9.1684736e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -8.2140536e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -8.6490683e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -8.5772339e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000787087, Final residual = 6.5426674e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5800279e-08, Final residual = 2.9474622e-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 = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -3.8239782e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 3.1081698e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -2.9061541e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -1.0178609e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025342162, Final residual = 1.2296638e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726326e-08, Final residual = 2.3632124e-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 = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -8.9045822e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -4.8935444e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -1.5316924e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -1.5218491e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012449019, Final residual = 5.460063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4746444e-09, Final residual = 1.7648607e-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 = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -2.5308093e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 3.2175204e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -3.0677087e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -2.9882802e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.315784e-05, Final residual = 3.1632732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.357168e-09, Final residual = 1.5473217e-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 = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -2.1012908e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -5.170268e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -3.550375e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -3.2840785e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4498228e-05, Final residual = 3.2047549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.238491e-09, Final residual = 1.0121532e-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 = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -2.8418106e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 3.2262044e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -3.1270054e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -3.0315853e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521914e-05, Final residual = 8.7245144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7815715e-09, Final residual = 3.6267394e-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 = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -2.0706623e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -1.2890959e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 2.2941619e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 3.2267233e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6522129e-06, Final residual = 3.9870827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4435611e-09, Final residual = 3.6982809e-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 = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -2.8141308e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 3.2267566e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225662 0 0.46640667 water fraction, min, max = 0.027471954 -1.119174e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200958 0 0.46640667 water fraction, min, max = 0.027718996 -8.3248445e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274099e-06, Final residual = 1.9968688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8944968e-09, Final residual = 1.8832354e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 116.25 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.058127042 max: 0.59946961 fluxAdjustedLocalCo inlet-based: CoInlet=0.017386288 -> dtInletScale=34.509954 fluxAdjustedLocalCo dtLocalScale=1.0008848, dtInletScale=34.509954 -> dtScale=1.0008848 deltaT = 23.667475 Time = 670.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 4.536448e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 6.3748877e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 5.8062869e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 8.1541145e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023684972, Final residual = 2.2709845e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2788689e-07, Final residual = 2.3822779e-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 = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -1.8148862e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -1.688464e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -6.4347202e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -6.4286283e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077750306, Final residual = 5.3407935e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794592e-08, Final residual = 9.3858106e-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 = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 7.1327482e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213082 1.0006147e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -2.0696023e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213082 -1.2840024e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025357221, Final residual = 1.6692303e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.715919e-08, Final residual = 2.8066133e-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 = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -8.5716358e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -5.5969342e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -1.1905759e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -1.1827771e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012434371, Final residual = 9.8975087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705136e-08, Final residual = 1.516713e-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 = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 7.3670581e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 1.0330814e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -2.1621713e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -1.9986312e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2732699e-05, Final residual = 2.9003182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6389392e-09, Final residual = 2.6391799e-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 = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -5.1138636e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -4.2287839e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -2.1671962e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -1.4373299e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.415044e-05, Final residual = 4.0494453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0440933e-09, Final residual = 1.3017845e-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 = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -1.9283807e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 1.0354901e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -2.430692e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -2.4087118e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270796e-05, Final residual = 5.188198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5324485e-09, Final residual = 1.2277545e-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 = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -1.0367136e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -9.1905605e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 7.3856252e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 1.0356237e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106198e-06, Final residual = 1.6896901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9949441e-09, Final residual = 5.9560346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -1.9372778e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 1.0356318e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176254 0 0.46640667 water fraction, min, max = 0.027966039 -1.0409434e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151549 0 0.46640667 water fraction, min, max = 0.028213081 -1.0240835e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385275e-06, Final residual = 4.2651958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0612038e-09, Final residual = 1.7860105e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 118.77 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.060246889 max: 0.60011404 fluxAdjustedLocalCo inlet-based: CoInlet=0.017386288 -> dtInletScale=34.509954 fluxAdjustedLocalCo dtLocalScale=0.99980996, dtInletScale=34.509954 -> dtScale=0.99980996 deltaT = 23.630553 Time = 694.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 1.4508819e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 2.0317071e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 1.8476858e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 2.585676e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023387117, Final residual = 1.2705093e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761158e-07, Final residual = 3.4904721e-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 = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 -2.3221937e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 -1.9805185e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 -9.4999476e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 -9.447058e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077222738, Final residual = 4.8292091e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9123941e-08, Final residual = 8.5793482e-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 = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 2.2511716e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 3.1469381e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 -3.8728494e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 -3.831985e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024500992, Final residual = 1.306867e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403039e-08, Final residual = 1.9391862e-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 = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 -9.0195984e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 -5.3011739e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 -1.272952e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 -1.2663747e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011774119, Final residual = 8.7340259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5520601e-09, Final residual = 2.2786037e-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 = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 2.3186011e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 3.2400024e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 -2.5439643e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 -2.531903e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.929767e-05, Final residual = 2.5301672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4065718e-09, Final residual = 2.341327e-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 = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 2.3223668e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 3.2451465e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 -2.5382345e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 -2.5216264e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.246814e-05, Final residual = 4.0027351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.920375e-09, Final residual = 1.1967376e-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 = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 -2.2351694e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 3.2463989e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 -2.561244e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 -2.5491858e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5042865e-06, Final residual = 3.8761297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8491054e-09, Final residual = 8.9384171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 2.3235014e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 3.2466843e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126884 0 0.46640667 water fraction, min, max = 0.028459739 2.3235325e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102218 0 0.46640667 water fraction, min, max = 0.028706396 3.246726e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586915e-06, Final residual = 8.2392176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9853776e-09, Final residual = 3.0371622e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 121.05 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.062186434 max: 0.59936561 fluxAdjustedLocalCo inlet-based: CoInlet=0.017359165 -> dtInletScale=34.563875 fluxAdjustedLocalCo dtLocalScale=1.0010584, dtInletScale=34.563875 -> dtScale=1.0010584 deltaT = 23.630553 Time = 718.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 4.5346371e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 6.3305003e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 5.7496821e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 8.0214156e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023250285, Final residual = 1.4801552e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852889e-07, Final residual = 6.2859906e-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 = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -5.0024875e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 -4.5987978e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -1.1766524e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 -1.1338676e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075621915, Final residual = 4.31597e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429941e-08, Final residual = 6.1721486e-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 = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 6.9563026e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 9.6943819e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -7.8676735e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 -7.5149614e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023561385, Final residual = 1.4593118e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201411e-08, Final residual = 4.5742638e-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 = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -5.5462498e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 -1.1406994e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -1.1548808e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 -1.1498556e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011316665, Final residual = 7.8849527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5178669e-09, Final residual = 1.37172e-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 = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -2.1651579e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 9.958374e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -6.6227428e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 -1.9210498e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6911465e-05, Final residual = 5.2739736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6581032e-09, Final residual = 1.2294374e-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 = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 7.1583343e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 9.9720962e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -1.7381618e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 -7.4464277e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207598e-05, Final residual = 2.1904985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746334e-09, Final residual = 4.2766205e-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 = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -3.3337254e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 9.9753133e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -6.8428364e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 -2.07928e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8816003e-06, Final residual = 4.4456803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7442018e-09, Final residual = 1.4075221e-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 = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 7.1612395e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 9.9760177e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077552 0 0.46640667 water fraction, min, max = 0.028953053 -7.7663623e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052886 0 0.46640667 water fraction, min, max = 0.02919971 -7.4149204e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8614426e-06, Final residual = 1.5611529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8495213e-09, Final residual = 1.2311571e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 123.47 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.064182786 max: 0.59944751 fluxAdjustedLocalCo inlet-based: CoInlet=0.017359165 -> dtInletScale=34.563875 fluxAdjustedLocalCo dtLocalScale=1.0009217, dtInletScale=34.563875 -> dtScale=1.0009217 deltaT = 23.630553 Time = 741.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 1.3890738e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 1.9332259e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 1.7536406e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 2.4389603e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023216776, Final residual = 1.5651138e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734277e-07, Final residual = 5.9157593e-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 = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 -5.5428124e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 -5.2058239e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 -2.7252855e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 -2.7252337e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074435688, Final residual = 3.7743874e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8434789e-08, Final residual = 8.2800753e-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 = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 2.1071729e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 2.9275206e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 2.1353556e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 2.9662272e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022983046, Final residual = 1.4030154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921699e-08, Final residual = 2.8185468e-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 = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 -1.021104e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 -1.0099441e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 -2.370506e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 -2.2288618e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010974668, Final residual = 5.8545614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9178478e-09, Final residual = 1.5759023e-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 = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 2.1606912e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 3.000869e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 2.162473e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 3.003287e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832267e-05, Final residual = 9.4352348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207125e-08, Final residual = 3.5241499e-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 = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 -1.0267185e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 -1.0155613e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 2.1637436e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 3.0050036e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0679501e-05, Final residual = 2.1426444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4248558e-09, Final residual = 5.3198386e-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 = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 2.1639351e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 3.0052607e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 2.164023e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 3.0053782e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6543431e-06, Final residual = 4.5727332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3337162e-09, Final residual = 1.9292721e-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 = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 -2.830633e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 -2.7814952e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028221 0 0.46640667 water fraction, min, max = 0.029446368 -7.0460285e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003555 0 0.46640667 water fraction, min, max = 0.029693025 -6.5502997e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329083e-06, Final residual = 1.7731702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8859032e-09, Final residual = 1.2865016e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 125.82 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.066204419 max: 0.59933849 fluxAdjustedLocalCo inlet-based: CoInlet=0.017359165 -> dtInletScale=34.563875 fluxAdjustedLocalCo dtLocalScale=1.0011037, dtInletScale=34.563875 -> dtScale=1.0011037 deltaT = 23.630553 Time = 765.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 4.1719298e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 5.7883203e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 5.2441719e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 7.2710144e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022938003, Final residual = 1.5307578e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367524e-07, Final residual = 6.7983487e-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 = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 -6.1189632e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 -5.5685784e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 -1.7199987e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 -1.7193782e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074292761, Final residual = 7.1982399e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2110229e-08, Final residual = 7.2586804e-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 = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 6.2594756e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 8.6695051e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 6.337437e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 8.7762062e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022896246, Final residual = 8.538244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737318e-08, Final residual = 2.3030091e-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 = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 6.3766787e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 8.8297574e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 -1.0654329e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 -1.0150906e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010792739, Final residual = 9.8728999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014681e-08, Final residual = 3.8407357e-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 = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 -1.0186808e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 -9.8820071e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 6.4103142e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 8.8754468e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259501e-05, Final residual = 4.9325701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089036e-09, Final residual = 2.9633141e-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 = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 -1.6222168e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 -1.3696467e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 -6.2274661e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 -5.5634421e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743117e-05, Final residual = 2.3277302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874979e-09, Final residual = 2.8606195e-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 = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 6.4139838e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 8.880381e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 6.4141941e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 8.8806611e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1809997e-06, Final residual = 4.2408746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4712404e-09, Final residual = 8.0886301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 6.4142865e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 8.8807836e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978889 0 0.46640667 water fraction, min, max = 0.029939682 -2.786695e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954224 0 0.46640667 water fraction, min, max = 0.030186339 -2.1229287e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.494344e-06, Final residual = 1.5686113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066212e-09, Final residual = 8.9222947e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 128.17 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.068148824 max: 0.59858587 fluxAdjustedLocalCo inlet-based: CoInlet=0.017359165 -> dtInletScale=34.563875 fluxAdjustedLocalCo dtLocalScale=1.0023625, dtInletScale=34.563875 -> dtScale=1.0023625 deltaT = 23.667708 Time = 789.006 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 = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 1.2295085e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 1.7013467e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 1.5398144e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 2.1292531e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022779101, Final residual = 1.3575556e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621259e-07, Final residual = 3.6020451e-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 = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -1.3087518e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 -1.1875253e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -4.2207213e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 -4.2033558e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007395183, Final residual = 3.2941903e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690453e-08, Final residual = 4.0543117e-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 = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 1.8276315e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 2.5245658e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -4.3910415e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 -2.6772226e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022891936, Final residual = 1.8252231e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538972e-08, Final residual = 4.2964368e-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 = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -2.1800548e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 -2.0886903e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -1.1795243e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 -1.0810972e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010793304, Final residual = 9.6013694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154858e-08, Final residual = 5.9177531e-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 = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 1.8673107e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 2.5785908e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -1.1879648e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 2.580191e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3954723e-05, Final residual = 3.1548346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6959848e-09, Final residual = 2.1083967e-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 = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -9.1338465e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 -7.1396988e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -3.7144393e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 -2.4936831e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.944574e-05, Final residual = 3.0688033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2311315e-09, Final residual = 1.1555889e-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 = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 1.8694214e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 2.581428e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -1.1904591e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 2.5814951e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9577285e-06, Final residual = 5.2483614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1366732e-09, Final residual = 1.0967096e-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 = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -9.181874e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 -7.1861914e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929519 0 0.46640667 water fraction, min, max = 0.030433384 -3.729452e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904815 0 0.46640667 water fraction, min, max = 0.030680429 -2.5076337e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770082e-06, Final residual = 7.4672102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9564397e-09, Final residual = 2.5940023e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 130.52 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.070203712 max: 0.59876393 fluxAdjustedLocalCo inlet-based: CoInlet=0.017386459 -> dtInletScale=34.509615 fluxAdjustedLocalCo dtLocalScale=1.0020644, dtInletScale=34.509615 -> dtScale=1.0020644 deltaT = 23.705038 Time = 812.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 3.5645075e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 4.9192575e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 4.4477005e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 6.1337877e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022726932, Final residual = 1.0619159e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.066091e-07, Final residual = 3.2351624e-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 = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -1.3643438e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 -1.2585225e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -4.0040724e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 -3.9239113e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073393443, Final residual = 6.2029678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2480336e-08, Final residual = 6.4222419e-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 = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 5.2499943e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 7.232566e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -4.7479792e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 -1.5154256e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022482526, Final residual = 2.1739816e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099203e-08, Final residual = 3.6612985e-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 = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -1.1077977e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 -7.5736215e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -2.9553125e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 -2.2857803e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010583072, Final residual = 5.8328498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9096777e-09, Final residual = 1.3120151e-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 = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -5.5139379e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 7.3762302e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -2.553485e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 -2.5534714e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3240137e-05, Final residual = 9.0292976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726139e-08, Final residual = 3.9485756e-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 = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -5.6939352e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 7.3821225e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -6.1595101e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 -5.9712843e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232023e-05, Final residual = 3.3318878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8940347e-09, Final residual = 2.0273124e-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 = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -5.9410731e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 -4.5495917e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -2.9517163e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 7.3834777e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8817678e-06, Final residual = 6.09541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775043e-09, Final residual = 1.0797171e-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 = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -1.2220522e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 7.3835444e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880071 0 0.46640667 water fraction, min, max = 0.030927864 -2.9904796e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855328 0 0.46640667 water fraction, min, max = 0.031175299 7.3835721e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460219e-06, Final residual = 7.8877316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3158211e-09, Final residual = 2.3024261e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 132.74 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.07219046 max: 0.59868478 fluxAdjustedLocalCo inlet-based: CoInlet=0.017413882 -> dtInletScale=34.455269 fluxAdjustedLocalCo dtLocalScale=1.0021968, dtInletScale=34.455269 -> dtScale=1.0021968 deltaT = 23.742546 Time = 836.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.0167762e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 1.399453e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.2640514e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 1.7385489e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022561663, Final residual = 1.4286116e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326253e-07, Final residual = 6.0844459e-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 = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 -1.3621735e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 -1.0240947e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 -1.0506649e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 -1.0343338e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072047346, Final residual = 1.7063199e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294564e-08, Final residual = 5.8339531e-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 = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.4840364e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 2.0389667e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 -1.0286874e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 -7.7568298e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021633897, Final residual = 1.410536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468938e-08, Final residual = 3.5311419e-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 = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 -4.010803e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 -8.7844679e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.5101676e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 2.0743432e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010154542, Final residual = 8.990735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580651e-08, Final residual = 1.8938297e-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 = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.5118006e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 2.0765369e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.5125513e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 2.0775415e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1277572e-05, Final residual = 6.6287414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6370059e-09, Final residual = 2.1557113e-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 = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 -4.2044445e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 -3.9560137e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.5130401e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 2.0781924e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283275e-05, Final residual = 2.9277579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5272387e-09, Final residual = 5.1280878e-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 = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.5131054e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 2.0782788e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.5131332e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 2.0783155e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4862715e-06, Final residual = 4.8939072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0644105e-09, Final residual = 3.1911271e-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 = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.5131447e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 2.0783306e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830545 0 0.46640667 water fraction, min, max = 0.031423125 1.5131494e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805762 0 0.46640667 water fraction, min, max = 0.031670951 2.0783367e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.176892e-06, Final residual = 1.9645195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5482003e-09, Final residual = 1.5365115e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 135 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.074144639 max: 0.59840046 fluxAdjustedLocalCo inlet-based: CoInlet=0.017441436 -> dtInletScale=34.400837 fluxAdjustedLocalCo dtLocalScale=1.002673, dtInletScale=34.400837 -> dtScale=1.002673 deltaT = 23.780233 Time = 860.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 2.8543606e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 3.918064e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 3.5355706e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 4.8496224e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022458308, Final residual = 1.5593937e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644634e-07, Final residual = 5.3312134e-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 = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 -5.8390841e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 -1.8203834e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 -1.9475363e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 -1.9471626e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070651811, Final residual = 4.2064145e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2554437e-08, Final residual = 6.5973722e-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 = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 4.1290229e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 5.6577269e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 -6.5865684e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 -6.5822302e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021464671, Final residual = 1.6803527e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.813604e-08, Final residual = 4.1965341e-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 = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 -1.1911633e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 -1.1530778e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 -6.5467052e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 -6.5435878e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9374014e-05, Final residual = 3.8918011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4204332e-09, Final residual = 1.4601497e-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 = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 4.2006622e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 5.7543727e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 4.2025009e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 5.7568253e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0112245e-05, Final residual = 7.0720808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9112948e-09, Final residual = 2.222012e-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 = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 -3.8409955e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 -3.3831296e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 4.2036732e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 5.7583814e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700376e-05, Final residual = 3.555193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0593484e-09, Final residual = 1.5449677e-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 = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 4.2038251e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 5.7585815e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 4.2038885e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 5.7586647e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2496203e-06, Final residual = 4.0676185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363877e-09, Final residual = 2.4831276e-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 = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 -6.4113288e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 -5.0436778e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478094 0 0.46640667 water fraction, min, max = 0.031919171 4.2039248e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756118 0 0.46640667 water fraction, min, max = 0.032167391 5.7587121e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0793739e-06, Final residual = 1.6613929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6842669e-09, Final residual = 1.5144983e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 137.23 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.076139076 max: 0.59825325 fluxAdjustedLocalCo inlet-based: CoInlet=0.017469121 -> dtInletScale=34.34632 fluxAdjustedLocalCo dtLocalScale=1.0029197, dtInletScale=34.34632 -> dtScale=1.0029197 deltaT = 23.8181 Time = 884.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 7.8876891e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 1.0797913e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 9.7346646e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 1.3316612e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022330252, Final residual = 1.3566704e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616579e-07, Final residual = 4.3431008e-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 = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 -8.5451036e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 -8.1972858e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 -1.7730068e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 -1.7729929e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070129433, Final residual = 3.5351511e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634202e-08, Final residual = 6.8149235e-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 = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 1.1310267e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 1.5455964e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 1.1412442e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 1.5593683e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020909998, Final residual = 1.3026547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.429628e-08, Final residual = 2.9075837e-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 = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 -3.8111021e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 -5.824653e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 -8.0392633e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 -7.9991317e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.650961e-05, Final residual = 4.9510926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1112855e-09, Final residual = 1.048277e-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 = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 -9.8923535e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 -2.3400755e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 -1.2720219e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 -2.0098015e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8777557e-05, Final residual = 6.981696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7160897e-09, Final residual = 2.8544675e-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 = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 -1.204617e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 -1.2009741e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 1.1499382e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 1.571018e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967808e-05, Final residual = 1.6602459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8874135e-09, Final residual = 1.3631702e-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 = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 1.149973e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 1.5710638e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 1.1499873e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 1.5710825e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8872481e-06, Final residual = 3.4761234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7886402e-09, Final residual = 1.2054337e-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 = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 1.149993e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 1.5710899e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731257 0 0.46640667 water fraction, min, max = 0.032416005 1.1499953e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706395 0 0.46640667 water fraction, min, max = 0.03266462 1.5710928e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951235e-06, Final residual = 8.701567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319795e-08, Final residual = 1.0557572e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 139.49 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.07807705 max: 0.59790881 fluxAdjustedLocalCo inlet-based: CoInlet=0.017496938 -> dtInletScale=34.291715 fluxAdjustedLocalCo dtLocalScale=1.0034975, dtInletScale=34.291715 -> dtScale=1.0034975 deltaT = 23.894318 Time = 907.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 2.1470549e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 2.9325521e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 2.6417494e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 3.6055641e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022161884, Final residual = 1.4076224e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129585e-07, Final residual = 3.8335451e-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 = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 -8.4568904e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 -7.8482214e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 -4.2065391e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 -4.1825889e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069580177, Final residual = 3.7250241e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7564375e-08, Final residual = 6.2674163e-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 = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 3.0562985e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 4.1670648e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 -3.8044824e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 -3.8040751e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020562412, Final residual = 2.0177011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.064337e-08, Final residual = 4.8786812e-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 = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 -9.3629902e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 -8.6278645e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 -2.1095843e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 -2.1095054e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4078348e-05, Final residual = 4.5766185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245869e-09, Final residual = 8.2269885e-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 = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 3.1023551e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 4.228845e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 -2.8819036e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 -2.8809198e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7729717e-05, Final residual = 7.7115951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4097903e-09, Final residual = 3.6338722e-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 = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 -9.0527643e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 -8.7536159e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 3.1040837e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 4.2311319e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565763e-05, Final residual = 7.6735479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4049719e-09, Final residual = 1.784399e-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 = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 3.1041641e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 4.2312371e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 3.1041966e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 4.2312795e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.726296e-06, Final residual = 2.5981433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339362e-09, Final residual = 9.1340559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 3.1042094e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 4.2312962e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681454 0 0.46640667 water fraction, min, max = 0.032914031 3.1042144e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656513 0 0.46640667 water fraction, min, max = 0.033163441 4.2313026e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8312871e-06, Final residual = 6.4468939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4809652e-09, Final residual = 1.8624754e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 141.72 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.08011498 max: 0.59862547 fluxAdjustedLocalCo inlet-based: CoInlet=0.017552928 -> dtInletScale=34.182331 fluxAdjustedLocalCo dtLocalScale=1.0022961, dtInletScale=34.182331 -> dtScale=1.0022961 deltaT = 23.932671 Time = 931.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 5.7668868e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 7.8553667e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 7.0701247e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 9.6234099e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022095433, Final residual = 1.388924e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938254e-07, Final residual = 4.5609357e-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 = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 -1.2165668e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 -1.1149122e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 -4.6128346e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 -4.5109596e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069219989, Final residual = 4.0133775e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0321113e-08, Final residual = 6.0324784e-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 = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 8.139426e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 1.1067604e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 -3.3872578e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 -3.3816211e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002085429, Final residual = 1.2571174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834176e-08, Final residual = 3.3701295e-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 = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 -6.4554659e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 -4.9651577e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 -3.4702527e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 -3.4698288e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.591531e-05, Final residual = 5.3519884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3315735e-09, Final residual = 7.9673382e-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 = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 8.2530145e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 1.1219511e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 8.2555245e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 1.1222827e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7886439e-05, Final residual = 7.8540134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1268547e-09, Final residual = 6.2691271e-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 = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 -9.2477645e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 -7.501216e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 8.2570268e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 1.1224802e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306144e-05, Final residual = 7.8815305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9459379e-09, Final residual = 1.738552e-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 = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 8.2572053e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 1.1225034e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 8.2572761e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 1.1225126e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4669903e-06, Final residual = 2.5922663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8766616e-09, Final residual = 9.805223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 -9.249456e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 -7.5026123e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631532 0 0.46640667 water fraction, min, max = 0.033413252 8.2573142e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606551 0 0.46640667 water fraction, min, max = 0.033663063 1.1225176e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760588e-06, Final residual = 6.0991444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0005552e-09, Final residual = 1.1425756e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 143.98 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.082071104 max: 0.5984639 fluxAdjustedLocalCo inlet-based: CoInlet=0.017581103 -> dtInletScale=34.127552 fluxAdjustedLocalCo dtLocalScale=1.0025667, dtInletScale=34.127552 -> dtScale=1.0025667 deltaT = 23.97121 Time = 955.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 1.5257674e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 2.072707e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 1.8639174e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 2.5301803e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021918857, Final residual = 1.2521872e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554929e-07, Final residual = 4.7202152e-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 = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 -2.8170229e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 -1.797123e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 -3.5540655e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 -3.5539665e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068475907, Final residual = 3.1688569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.20385e-08, Final residual = 4.1271851e-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 = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 2.1356021e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 2.8960741e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 -1.8328769e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 -1.8256775e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019784616, Final residual = 1.493307e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281904e-08, Final residual = 3.3365874e-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 = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 -1.2974754e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 -1.2169919e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 -4.6255314e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 -4.6255305e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.025631e-05, Final residual = 3.4146558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121143e-09, Final residual = 1.1242866e-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 = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 2.1631986e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 2.9328687e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 -1.0032694e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 -1.0031836e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5736137e-05, Final residual = 5.1921511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2054794e-09, Final residual = 1.8508352e-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 = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 -1.7635164e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 -8.4395205e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 -1.7769719e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 -1.768768e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494299e-05, Final residual = 8.0833515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074287e-08, Final residual = 1.7965149e-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 = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 2.1641553e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 2.9341256e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 2.1641705e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 2.9341453e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2007867e-06, Final residual = 2.3830758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6317331e-09, Final residual = 1.7466357e-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 = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 -3.8342929e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 -9.8694778e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458153 0 0.46640667 water fraction, min, max = 0.033913276 2.1641784e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556509 0 0.46640667 water fraction, min, max = 0.034163489 2.9341555e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787141e-06, Final residual = 8.783651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139855e-08, Final residual = 1.3215669e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 146.24 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.083960547 max: 0.59813261 fluxAdjustedLocalCo inlet-based: CoInlet=0.017609414 -> dtInletScale=34.072685 fluxAdjustedLocalCo dtLocalScale=1.003122, dtInletScale=34.072685 -> dtScale=1.003122 deltaT = 24.009936 Time = 979.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 3.9774999e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 5.3887569e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 4.8419407e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 6.5549871e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021802759, Final residual = 1.2652972e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673992e-07, Final residual = 3.7689867e-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 = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 -1.339071e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 -1.3116049e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 -2.6000953e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 -2.5773784e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067722073, Final residual = 2.1717237e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630864e-08, Final residual = 2.5451193e-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 = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 5.5220785e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 7.4683752e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 -2.4294167e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 -2.4223527e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019731046, Final residual = 1.4959117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346641e-08, Final residual = 3.6257399e-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 = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 -1.612309e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 -1.3468165e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 -1.6556097e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 -1.6556019e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9179637e-05, Final residual = 7.8993938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.872042e-09, Final residual = 1.6193035e-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 = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 5.588138e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 7.5561914e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 -9.0824051e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 7.5579163e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4956581e-05, Final residual = 5.433599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4047099e-09, Final residual = 2.0715871e-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 = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 -1.645471e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 -1.3006526e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 5.5902051e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 7.5588998e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094648e-05, Final residual = 7.002437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1440673e-09, Final residual = 2.6827798e-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 = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 5.5902896e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 7.5590094e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 -8.3050901e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 7.5590511e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9991229e-06, Final residual = 2.2582376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.595871e-09, Final residual = 1.404957e-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 = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 -1.6459412e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 -1.300593e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531447 0 0.46640667 water fraction, min, max = 0.034414106 5.5903381e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506385 0 0.46640667 water fraction, min, max = 0.034664723 7.5590718e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4774413e-06, Final residual = 8.5361179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.005017e-08, Final residual = 1.4810665e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 148.45 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.085815981 max: 0.59796438 fluxAdjustedLocalCo inlet-based: CoInlet=0.017637862 -> dtInletScale=34.017729 fluxAdjustedLocalCo dtLocalScale=1.0034043, dtInletScale=34.017729 -> dtScale=1.0034043 deltaT = 24.08789 Time = 1003.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 1.022388e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 1.3820093e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 1.2409347e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 1.6761621e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021874781, Final residual = 1.1788907e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817894e-07, Final residual = 3.3267492e-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 = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 -1.1163257e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 -1.0321306e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 -7.6489775e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 -7.6114554e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067851553, Final residual = 1.8096526e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388801e-08, Final residual = 2.5520995e-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 = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 1.4098521e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 1.9024615e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 -1.3125667e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 -1.3118849e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020192594, Final residual = 1.2398894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017645e-08, Final residual = 3.2150773e-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 = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 1.4231815e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 1.9201546e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 -2.8687796e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 -2.8687742e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1657491e-05, Final residual = 8.2220243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.006888e-08, Final residual = 1.6147272e-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 = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 -1.4111129e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 -8.2361731e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 -1.6825556e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 -1.6825469e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6071918e-05, Final residual = 4.7712296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8015833e-09, Final residual = 1.7811261e-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 = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 -1.4058144e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 -1.0775682e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 1.4261094e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 1.9240085e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483044e-05, Final residual = 8.6670342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242515e-08, Final residual = 3.163466e-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 = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 1.4261279e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 1.9240324e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 1.4261348e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 1.9240414e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358283e-06, Final residual = 2.7005506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7642052e-09, Final residual = 1.980933e-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 = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 -1.4099965e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 -8.2977102e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481242 0 0.46640667 water fraction, min, max = 0.034916154 -1.1620205e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456099 0 0.46640667 water fraction, min, max = 0.035167585 -1.1011466e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5229387e-06, Final residual = 7.1146073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5388739e-09, Final residual = 1.2818784e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 150.65 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.087939756 max: 0.59874045 fluxAdjustedLocalCo inlet-based: CoInlet=0.017695128 -> dtInletScale=33.907639 fluxAdjustedLocalCo dtLocalScale=1.0021037, dtInletScale=33.907639 -> dtScale=1.0021037 deltaT = 24.127121 Time = 1028.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 2.5953687e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 3.4988728e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 3.1393019e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 4.2289601e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021558416, Final residual = 1.1548487e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574146e-07, Final residual = 3.0863907e-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 = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 -8.5805137e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 -7.8374003e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 -2.0148961e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 -2.0148641e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006887226, Final residual = 5.2905325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3863648e-08, Final residual = 6.878589e-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 = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 3.5510475e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 4.7790347e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 -1.1240694e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 -2.4511139e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020154697, Final residual = 9.5500657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284362e-08, Final residual = 2.2384825e-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 = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 -5.5463601e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 -2.3988688e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 -8.1622346e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 -6.7040753e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0978564e-05, Final residual = 2.1527552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933577e-09, Final residual = 1.7298064e-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 = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 -2.5638147e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 4.8276914e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 3.5885152e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 4.8285571e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5510818e-05, Final residual = 4.70836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7213651e-09, Final residual = 2.0180254e-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 = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 -5.8110994e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 -5.7377122e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 -2.4203934e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 -2.4203773e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159572e-05, Final residual = 7.6284313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7158374e-09, Final residual = 2.6852615e-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 = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 3.5889189e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 4.8290807e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 3.5889333e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 4.8290991e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9625606e-06, Final residual = 2.3905618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531593e-09, Final residual = 5.1301946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 3.5889384e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 4.8291056e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430915 0 0.46640667 water fraction, min, max = 0.035419426 -1.0532392e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405731 0 0.46640667 water fraction, min, max = 0.035671266 -7.8254125e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468778e-06, Final residual = 5.4368138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.214076e-09, Final residual = 1.1632039e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 152.89 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.089792234 max: 0.59845362 fluxAdjustedLocalCo inlet-based: CoInlet=0.017723947 -> dtInletScale=33.852505 fluxAdjustedLocalCo dtLocalScale=1.002584, dtInletScale=33.852505 -> dtScale=1.002584 deltaT = 24.166545 Time = 1052.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 6.4967235e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 8.7350414e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 7.8316177e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 1.052188e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021563225, Final residual = 8.5345571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.58e-08, Final residual = 1.5183308e-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 = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 -3.1715045e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 -3.0411233e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 -3.0536465e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 -3.0467798e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068202452, Final residual = 6.3111287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4329541e-08, Final residual = 8.8347169e-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 = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 8.8213612e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 1.1840454e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 -9.8977139e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 -9.897594e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019891118, Final residual = 1.0311041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775244e-08, Final residual = 2.8618694e-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 = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 -2.1136152e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 -2.0360062e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 -5.9966815e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 -5.9929403e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855537e-05, Final residual = 7.0424004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9532241e-09, Final residual = 1.3728715e-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 = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 8.9059777e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 1.1951996e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 -9.7635872e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 -9.7635191e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290836e-05, Final residual = 3.9991052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2070326e-09, Final residual = 1.0921668e-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 = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 -3.0403612e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 -2.7960397e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 -5.1812931e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 -4.9218589e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179672e-05, Final residual = 7.7282747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2515436e-09, Final residual = 4.0494434e-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 = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 8.9082841e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 1.195499e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 8.9083133e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 1.1955028e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.007354e-06, Final residual = 2.7284245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5025688e-09, Final residual = 1.7457393e-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 = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 8.9083234e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 1.195504e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380506 0 0.46640667 water fraction, min, max = 0.035923518 -4.4141257e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435528 0 0.46640667 water fraction, min, max = 0.03617577 -2.6247149e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787061e-06, Final residual = 6.5541902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6653026e-09, Final residual = 1.0328332e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 155.08 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.091670989 max: 0.59828432 fluxAdjustedLocalCo inlet-based: CoInlet=0.017752908 -> dtInletScale=33.79728 fluxAdjustedLocalCo dtLocalScale=1.0028677, dtInletScale=33.79728 -> dtScale=1.0028677 deltaT = 24.206162 Time = 1076.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 1.6040952e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 2.151048e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 1.9272263e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 2.5824039e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021679932, Final residual = 1.9452715e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497473e-07, Final residual = 2.6637655e-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 = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -5.6966165e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 -5.1197468e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -6.4676211e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 -6.2494352e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067218714, Final residual = 6.6172734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7265936e-08, Final residual = 9.0952774e-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 = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 2.1619208e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 2.8942115e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -5.7313273e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 2.9094886e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019562712, Final residual = 1.0748237e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391105e-08, Final residual = 2.7661605e-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 = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -8.6986622e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 -2.2798163e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -7.2857111e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 -7.2856651e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7897111e-05, Final residual = 6.6963234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6848191e-09, Final residual = 1.3139878e-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 = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 2.181117e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 2.9194431e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -5.7035395e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 2.919847e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676084e-05, Final residual = 4.1867331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676443e-09, Final residual = 1.8726166e-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 = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -7.2275134e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 -5.6284442e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -7.3709854e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 -7.3709393e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487788e-05, Final residual = 6.2686418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2240914e-09, Final residual = 2.7305978e-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 = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 2.1816091e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 2.9200799e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -3.0449761e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 2.9200874e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9223758e-06, Final residual = 2.0787011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3385811e-09, Final residual = 1.3166076e-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 = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -3.5350592e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 -2.7963993e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330014 0 0.46640667 water fraction, min, max = 0.036428435 -7.3788272e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304747 0 0.46640667 water fraction, min, max = 0.036681101 -7.3787812e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401448e-06, Final residual = 7.1852913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4523219e-09, Final residual = 1.495123e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 157.25 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.09359145 max: 0.59803553 fluxAdjustedLocalCo inlet-based: CoInlet=0.017782011 -> dtInletScale=33.741966 fluxAdjustedLocalCo dtLocalScale=1.0032849, dtInletScale=33.741966 -> dtScale=1.0032849 deltaT = 24.285919 Time = 1100.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 3.9094532e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 5.2308736e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 4.6839299e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 6.2623791e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021612795, Final residual = 1.8111592e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172331e-07, Final residual = 2.80333e-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 = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -8.8921292e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 -8.5020096e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -1.9154448e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 -1.9069099e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006788128, Final residual = 1.364192e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943552e-08, Final residual = 3.0779984e-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 = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 5.2367524e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 6.9951339e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -1.0822863e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 -6.2728981e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020157819, Final residual = 9.1831775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997616e-08, Final residual = 2.595982e-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 = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -1.3863254e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 -1.3808315e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -2.4923552e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 -2.8315962e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1248256e-05, Final residual = 6.3766011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1537417e-09, Final residual = 1.1781299e-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 = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 5.2802878e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 7.0522161e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -2.5166911e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 7.0530888e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6173145e-05, Final residual = 5.1514594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4575805e-09, Final residual = 4.0074062e-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 = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -1.8600008e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 -1.5996561e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -7.6036841e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 -7.6036788e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628221e-05, Final residual = 9.1146002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8818165e-09, Final residual = 7.1883524e-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 = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 5.2813458e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 7.0535815e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -2.4609608e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 7.0535968e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.241538e-06, Final residual = 3.0745447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5104867e-09, Final residual = 1.6430797e-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 = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 5.2813619e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 7.0536018e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279398 0 0.46640667 water fraction, min, max = 0.036934599 -2.499334e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254048 0 0.46640667 water fraction, min, max = 0.037188097 -2.8438e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763909e-06, Final residual = 7.3206655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5322874e-09, Final residual = 1.5423563e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 159.42 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.095661034 max: 0.59878429 fluxAdjustedLocalCo inlet-based: CoInlet=0.017840601 -> dtInletScale=33.631154 fluxAdjustedLocalCo dtLocalScale=1.0020303, dtInletScale=33.631154 -> dtScale=1.0020303 deltaT = 24.326061 Time = 1125.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 9.4187795e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.2569415e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 1.1247945e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.4999099e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021557845, Final residual = 1.6061562e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6128079e-07, Final residual = 2.4163327e-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 = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 -1.1636048e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 -1.1617148e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 -3.9614003e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 -3.9607096e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068617603, Final residual = 1.6945877e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011341e-08, Final residual = 3.2804973e-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 = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 1.252722e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.6690141e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 -7.3797801e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 -5.0089387e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020405324, Final residual = 8.328839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051778e-08, Final residual = 2.5614964e-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 = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 -1.6624841e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 -1.6379846e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 -5.1699296e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 -3.820732e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794944e-05, Final residual = 5.6990883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9162258e-09, Final residual = 1.708711e-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 = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 1.2623623e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.6816186e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 1.2625041e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.6818015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7004127e-05, Final residual = 3.910517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7999197e-09, Final residual = 8.8166566e-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 = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 -4.3439817e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 -4.1650377e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 1.2625759e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.6818935e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072058e-05, Final residual = 6.2526785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097158e-09, Final residual = 2.4127437e-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 = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 1.2625828e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.6819022e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 1.2625851e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.6819052e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4788669e-06, Final residual = 1.9669284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1196252e-09, Final residual = 1.5316211e-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 = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 1.2625859e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228656 0 0.46640667 water fraction, min, max = 0.037442014 1.2625861e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203264 0 0.46640667 water fraction, min, max = 0.037695931 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.693358e-06, Final residual = 5.6729278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3611049e-09, Final residual = 1.368785e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 161.73 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.097591704 max: 0.59863012 fluxAdjustedLocalCo inlet-based: CoInlet=0.017870089 -> dtInletScale=33.575658 fluxAdjustedLocalCo dtLocalScale=1.0022884, dtInletScale=33.575658 -> dtScale=1.0022884 deltaT = 24.366402 Time = 1149.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 2.2400564e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 2.9816145e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 2.6665268e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 3.5465909e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021590199, Final residual = 1.495869e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019182e-07, Final residual = 2.4413492e-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 = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 -8.7415854e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 -8.6807684e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 -2.7847027e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 -2.7841963e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006982379, Final residual = 1.9920517e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518728e-08, Final residual = 3.5946932e-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 = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002119636, Final residual = 7.5515771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4698929e-09, Final residual = 2.5695419e-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 = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 -9.6137178e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 -7.1562641e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 -3.3190349e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 -3.249899e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7506517e-05, Final residual = 5.6721941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.77419e-09, Final residual = 1.3267518e-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 = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 2.9798902e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 3.9593984e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 2.9801847e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 3.9597771e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8591951e-05, Final residual = 4.1227502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0514292e-09, Final residual = 9.4683212e-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 = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 2.9802921e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 3.9599143e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 2.9803304e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 3.9599632e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.664682e-05, Final residual = 7.4571393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593343e-09, Final residual = 3.7289023e-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 = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 2.9803441e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 3.9599806e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 2.9803487e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 3.9599865e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6216244e-06, Final residual = 2.3644191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998173e-09, Final residual = 2.0986007e-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 = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177831 0 0.46640667 water fraction, min, max = 0.037950269 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152397 0 0.46640667 water fraction, min, max = 0.038204607 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402473e-06, Final residual = 5.5537607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0643357e-09, Final residual = 1.1043368e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 163.96 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.099605036 max: 0.59843196 fluxAdjustedLocalCo inlet-based: CoInlet=0.017899725 -> dtInletScale=33.520069 fluxAdjustedLocalCo dtLocalScale=1.0026202, dtInletScale=33.520069 -> dtScale=1.0026202 deltaT = 24.406945 Time = 1173.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 5.2605934e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 6.9840879e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 6.2424464e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 8.2813998e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021748469, Final residual = 1.4539093e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594849e-07, Final residual = 5.8223395e-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 = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 -5.4285295e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 -4.9283024e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 -2.9828911e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 -2.8938042e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070401253, Final residual = 2.1778958e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330778e-08, Final residual = 3.7046201e-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 = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021461003, Final residual = 7.29225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0253848e-09, Final residual = 2.0991584e-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 = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 -8.895735e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 -7.8069265e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 6.9459025e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 9.2056953e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010043582, Final residual = 7.3188322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2867475e-09, Final residual = 3.4704555e-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 = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 6.9475345e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 9.2077987e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 6.9481381e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 9.2085726e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1331638e-05, Final residual = 4.1542477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1872507e-09, Final residual = 2.5674249e-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 = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 -1.7340891e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 -7.6073788e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 6.9484312e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 9.208946e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255493e-05, Final residual = 2.2184972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302155e-09, Final residual = 1.365325e-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 = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 6.9484576e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 9.2089795e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 6.9484665e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 9.2089907e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5004856e-06, Final residual = 3.8020102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799321e-09, Final residual = 1.4965731e-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 = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 -1.7625299e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 -6.6774975e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126921 0 0.46640667 water fraction, min, max = 0.038459368 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101444 0 0.46640667 water fraction, min, max = 0.03871413 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1686956e-06, Final residual = 1.5744462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9025186e-09, Final residual = 1.1094579e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 166.19 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.10157203 max: 0.59829629 fluxAdjustedLocalCo inlet-based: CoInlet=0.017929508 -> dtInletScale=33.464388 fluxAdjustedLocalCo dtLocalScale=1.0028476, dtInletScale=33.464388 -> dtScale=1.0028476 deltaT = 24.447692 Time = 1198.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 1.2202466e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 1.615906e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 1.4435305e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 1.910161e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021625196, Final residual = 1.2427338e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475207e-07, Final residual = 3.3955837e-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 = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -1.2412814e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -1.0958719e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -8.4358376e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -8.4301882e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071180144, Final residual = 1.9895948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181395e-08, Final residual = 3.6846379e-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 = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -3.6564151e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -2.6484063e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021364491, Final residual = 7.0296072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.913939e-09, Final residual = 2.7620259e-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 = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 1.5990426e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 2.1139776e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -3.6315662e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -2.6349723e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9526503e-05, Final residual = 5.242126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3290923e-09, Final residual = 1.4913994e-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 = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 1.6002795e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 2.1155714e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -2.4518533e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -1.1347458e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018993e-05, Final residual = 8.8855926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7468905e-09, Final residual = 1.803375e-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 = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -9.8616553e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -7.7404652e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -6.9703761e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -6.7693362e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575272e-05, Final residual = 9.0205526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102199e-08, Final residual = 6.2783652e-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 = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 1.6004653e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 2.1158084e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -2.4483165e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -1.3650621e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1649401e-06, Final residual = 3.2840662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8005256e-09, Final residual = 1.5085989e-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 = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -9.5720265e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -7.5770556e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075926 0 0.46640667 water fraction, min, max = 0.038969316 -6.9082218e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050407 0 0.46640667 water fraction, min, max = 0.039224503 -2.8159998e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.024888e-06, Final residual = 8.2316489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2887837e-09, Final residual = 1.6640239e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 168.37 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.1035786 max: 0.59813982 fluxAdjustedLocalCo inlet-based: CoInlet=0.01795944 -> dtInletScale=33.408614 fluxAdjustedLocalCo dtLocalScale=1.0031099, dtInletScale=33.408614 -> dtScale=1.0031099 deltaT = 24.488643 Time = 1222.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 2.7965177e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 3.6939455e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 3.2982147e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 4.3534066e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021952622, Final residual = 1.0923374e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973201e-07, Final residual = 2.8355592e-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 = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 -1.5324412e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 -1.5293268e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 -8.9595815e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 -8.8712533e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072645677, Final residual = 2.2249943e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718519e-08, Final residual = 3.7648456e-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 = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 3.6221193e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 4.7770584e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 -4.4967864e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 -7.023107e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023558264, Final residual = 5.6291168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3912558e-09, Final residual = 2.6292991e-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 = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 -7.5912541e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 -1.6196934e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 -1.1261957e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 -1.0447471e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011215183, Final residual = 5.291527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4123414e-09, Final residual = 2.8016491e-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 = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 -2.463658e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 -1.7842094e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 -1.6191067e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 -1.6133515e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6381193e-05, Final residual = 2.9067626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1375031e-09, Final residual = 1.2940328e-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 = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 -8.0249471e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 -7.8142238e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 3.643004e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 4.8040603e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618e-05, Final residual = 9.6592806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967381e-08, Final residual = 4.7948862e-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 = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 3.643014e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 4.8040731e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 3.6430173e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 4.8040772e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5255567e-06, Final residual = 3.4888822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3627831e-09, Final residual = 1.2020702e-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 = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 -2.8211221e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 -2.7901423e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024846 0 0.46640667 water fraction, min, max = 0.039480117 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999284 0 0.46640667 water fraction, min, max = 0.039735731 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6329317e-06, Final residual = 9.0400404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394469e-08, Final residual = 1.9780688e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 170.59 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.10575918 max: 0.59798763 fluxAdjustedLocalCo inlet-based: CoInlet=0.017989523 -> dtInletScale=33.352746 fluxAdjustedLocalCo dtLocalScale=1.0033652, dtInletScale=33.352746 -> dtScale=1.0033652 deltaT = 24.571096 Time = 1247.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 6.3364275e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 8.3523707e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 7.4545557e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 9.8189539e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021699479, Final residual = 1.0830956e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880007e-07, Final residual = 6.184858e-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 = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 -2.8447437e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 -2.3722989e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 -4.1387867e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 -4.1387827e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073940005, Final residual = 3.1033499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1807044e-08, Final residual = 5.3207728e-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 = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 8.1646076e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 1.0745639e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 -2.4087735e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 -2.2932529e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022200183, Final residual = 7.5415342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4257166e-09, Final residual = 2.3933391e-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 = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 8.2027329e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 1.079488e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 -6.4629065e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 -6.1084619e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010455606, Final residual = 5.8321354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8658419e-09, Final residual = 2.369455e-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 = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 8.2079973e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 1.0801629e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 -7.0340457e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 -7.0300259e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576393e-05, Final residual = 2.9397074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137092e-09, Final residual = 1.1609107e-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 = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 -2.8335525e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 -2.4106803e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 -2.2756132e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 -2.0657127e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583614e-05, Final residual = 8.9441189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522913e-08, Final residual = 2.7982925e-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 = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 8.2087405e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 1.0802573e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 8.2087467e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 1.080258e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2264842e-06, Final residual = 2.9724364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2254011e-09, Final residual = 1.2096169e-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 = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973637 0 0.46640667 water fraction, min, max = 0.039992205 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947989 0 0.46640667 water fraction, min, max = 0.04024868 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411071e-06, Final residual = 9.2677865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723795e-08, Final residual = 1.9868746e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 172.77 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.10796166 max: 0.59884148 fluxAdjustedLocalCo inlet-based: CoInlet=0.018050094 -> dtInletScale=33.240824 fluxAdjustedLocalCo dtLocalScale=1.0019346, dtInletScale=33.240824 -> dtScale=1.0019346 deltaT = 24.612601 Time = 1271.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 1.4213004e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 1.8688506e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 1.6672074e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 2.1905784e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021906519, Final residual = 1.1342043e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412112e-07, Final residual = 4.4782853e-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 = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 -3.8401982e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 -2.2061122e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 -3.7559993e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 -3.7468995e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073932404, Final residual = 3.4039569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527929e-08, Final residual = 5.7450935e-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 = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 1.8203687e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 2.3899629e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 -3.1148778e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 -2.9740559e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023937454, Final residual = 7.2620374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8983555e-09, Final residual = 2.1658223e-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 = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 -1.3158581e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 -1.1770078e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 -3.1351889e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 -3.0023484e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011539079, Final residual = 8.1825343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4097602e-09, Final residual = 1.5814964e-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 = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 -3.1446796e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 -1.6926812e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518313e-05, Final residual = 3.7413825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0032689e-09, Final residual = 1.4506797e-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 = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 -6.5244331e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 -6.3729184e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 1.8294824e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 2.4016894e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280514e-05, Final residual = 5.3434846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2278433e-09, Final residual = 1.6350787e-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 = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 -1.1764252e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 1.4803015e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7845499e-06, Final residual = 3.8644075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6724907e-09, Final residual = 1.3960719e-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 = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 1.8294876e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 2.4016958e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922299 0 0.46640667 water fraction, min, max = 0.040505588 1.8294876e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896608 0 0.46640667 water fraction, min, max = 0.040762496 2.401696e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787399e-06, Final residual = 9.104912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250482e-08, Final residual = 1.855737e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 174.96 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.11011539 max: 0.59871145 fluxAdjustedLocalCo inlet-based: CoInlet=0.018080584 -> dtInletScale=33.184769 fluxAdjustedLocalCo dtLocalScale=1.0021522, dtInletScale=33.184769 -> dtScale=1.0021522 deltaT = 24.654317 Time = 1296.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 3.1521953e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 4.1346459e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 3.6869707e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 4.8325668e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022097404, Final residual = 1.0478475e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512037e-07, Final residual = 3.9470118e-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 = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 -5.4855863e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 -4.5129459e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 -3.9640843e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 -3.7755458e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073885325, Final residual = 3.0279925e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223768e-08, Final residual = 4.9303457e-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 = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 4.0137366e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 5.2568891e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 -5.6512419e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 -5.6508727e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023086115, Final residual = 7.3956946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1275434e-09, Final residual = 2.254668e-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 = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 4.029975e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 5.277754e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 -5.6237708e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 -5.6230475e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011094556, Final residual = 6.9325516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5578471e-09, Final residual = 2.5644095e-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 = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 4.0320934e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 5.2804558e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 -5.6418478e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 -5.6415718e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7162193e-05, Final residual = 3.1810996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.766471e-09, Final residual = 9.3255289e-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 = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 -1.4157776e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 -1.3988901e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 -5.6364601e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 -5.6361032e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432461e-05, Final residual = 1.0443676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4264855e-09, Final residual = 1.3431306e-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 = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 4.0323741e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 5.2808104e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 -4.14825e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 5.280813e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.126288e-06, Final residual = 3.9370357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9417118e-09, Final residual = 1.9662421e-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 = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 -1.0699097e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 -2.4891814e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870874 0 0.46640667 water fraction, min, max = 0.041019839 4.032377e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845139 0 0.46640667 water fraction, min, max = 0.041277183 5.2808141e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9661947e-06, Final residual = 1.739343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1488017e-09, Final residual = 1.1237497e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 177.19 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.11230222 max: 0.59863428 fluxAdjustedLocalCo inlet-based: CoInlet=0.018111229 -> dtInletScale=33.128619 fluxAdjustedLocalCo dtLocalScale=1.0022814, dtInletScale=33.128619 -> dtScale=1.0022814 deltaT = 24.696246 Time = 1321.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 6.9142686e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 9.0473545e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.0645913e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.0544922e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021892461, Final residual = 1.1380481e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470848e-07, Final residual = 4.5559434e-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 = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 -2.1518016e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 -1.9433137e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 -1.7149845e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 -1.7059141e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007406663, Final residual = 2.7348099e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.857135e-08, Final residual = 4.1854658e-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 = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.7542634e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.1438288e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 -3.246895e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.1469371e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023109431, Final residual = 6.2619892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1279227e-09, Final residual = 2.1558495e-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 = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.7872535e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.1480569e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.7903589e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.1484524e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010984066, Final residual = 6.1349018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1699404e-09, Final residual = 1.5566974e-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 = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.7914393e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.1485896e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.7918062e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.1486359e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5373149e-05, Final residual = 8.6967455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492317e-08, Final residual = 1.3179918e-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 = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 -1.7312099e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 -1.4788141e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 -1.7371881e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 -1.7371807e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476143e-05, Final residual = 9.4262021e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4403227e-09, Final residual = 1.3407277e-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 = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.7919777e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.1486574e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.7919816e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.1486579e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860615e-06, Final residual = 3.3497693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7259887e-09, Final residual = 1.1412049e-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 = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.7919827e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.148658e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819361 0 0.46640667 water fraction, min, max = 0.041534964 8.791983e-47 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793583 0 0.46640667 water fraction, min, max = 0.041792745 1.148658e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214939e-06, Final residual = 9.0634667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603081e-08, Final residual = 2.1388143e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 179.49 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.11443017 max: 0.59857093 fluxAdjustedLocalCo inlet-based: CoInlet=0.01814203 -> dtInletScale=33.072373 fluxAdjustedLocalCo dtLocalScale=1.0023875, dtInletScale=33.072373 -> dtScale=1.0023875 deltaT = 24.73839 Time = 1346.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.5003741e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309187 1.9585671e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.7451847e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309187 2.2765064e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022281632, Final residual = 9.5583904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461209e-08, Final residual = 5.719165e-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 = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 -7.5017898e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309186 -6.8349003e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 -2.2913728e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309186 -2.2266495e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074098296, Final residual = 3.6158899e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7352144e-08, Final residual = 5.9509713e-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 = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.8892429e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309186 2.4626623e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 -1.1481945e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309186 -1.1202285e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024513265, Final residual = 5.4372789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3742266e-09, Final residual = 1.8644636e-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 = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 -2.2495261e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309187 -2.0941815e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.8964891e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309187 2.4719218e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011989604, Final residual = 9.1312444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8844439e-09, Final residual = 2.3312632e-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 = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.8966985e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309187 2.4721871e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.8967687e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309187 2.4722755e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0753641e-05, Final residual = 4.0043086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0033582e-09, Final residual = 2.2395631e-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 = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 -2.2664494e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309186 -2.2324867e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.8967986e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309186 2.4723129e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.300578e-05, Final residual = 1.1633885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203616e-09, Final residual = 1.1897712e-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 = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.8968009e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309187 2.4723158e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.8968016e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309187 2.4723167e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7188516e-06, Final residual = 3.4931122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8023415e-09, Final residual = 1.2582614e-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 = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.8968018e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309186 2.4723169e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767761 0 0.46640667 water fraction, min, max = 0.042050966 1.8968018e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741939 0 0.46640667 water fraction, min, max = 0.042309186 2.4723169e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2110689e-06, Final residual = 9.4283958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939636e-08, Final residual = 2.1908374e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 181.81 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.11670689 max: 0.59854968 fluxAdjustedLocalCo inlet-based: CoInlet=0.018172989 -> dtInletScale=33.016032 fluxAdjustedLocalCo dtLocalScale=1.0024231, dtInletScale=33.016032 -> dtScale=1.0024231 deltaT = 24.780751 Time = 1370.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 3.2217418e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 4.195732e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 3.7373641e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 4.8637828e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021905395, Final residual = 1.14736e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541639e-07, Final residual = 5.4444956e-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 = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 -1.8126479e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 -1.6808587e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 -1.9882308e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 -1.9882285e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075902193, Final residual = 3.7766438e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8621899e-08, Final residual = 6.0184615e-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 = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 4.0352243e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 5.2477681e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 4.0450015e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 5.2602524e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023224672, Final residual = 5.4777959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4246321e-09, Final residual = 1.8432506e-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 = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 -2.2258888e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 -3.7804921e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 -7.2762284e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 -2.5270682e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011098856, Final residual = 5.9087098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473635e-09, Final residual = 1.5019072e-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 = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 4.0500335e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 5.2666424e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 -3.8989215e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 -3.8989115e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6675384e-05, Final residual = 2.1899849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343453e-09, Final residual = 1.7635517e-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 = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 -2.2709192e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 -6.8646878e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 4.0502225e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 5.2668794e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324373e-05, Final residual = 9.6021338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303213e-08, Final residual = 2.9086995e-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 = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 4.0502268e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 5.2668849e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 4.0502282e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 5.2668865e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0631236e-06, Final residual = 2.9922683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2046763e-09, Final residual = 1.3472325e-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 = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 4.0502283e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 5.2668866e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716072 0 0.46640667 water fraction, min, max = 0.04256785 4.0502284e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690206 0 0.46640667 water fraction, min, max = 0.042826513 5.2668867e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621862e-06, Final residual = 8.5669342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044424e-08, Final residual = 2.0593653e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 184.07 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.11888101 max: 0.59852288 fluxAdjustedLocalCo inlet-based: CoInlet=0.018204108 -> dtInletScale=32.959594 fluxAdjustedLocalCo dtLocalScale=1.0024679, dtInletScale=32.959594 -> dtScale=1.0024679 deltaT = 24.823329 Time = 1395.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 6.8475094e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 8.8969737e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 7.9225871e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 1.0286603e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022198021, Final residual = 1.1090429e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181859e-07, Final residual = 2.3099919e-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 = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 -2.1587315e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 -1.8477187e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 -1.9580858e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 -1.958076e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075577488, Final residual = 3.8124474e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9130343e-08, Final residual = 5.7731202e-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 = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 8.5324407e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 1.107096e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 -7.4453898e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 -7.4062919e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002520019, Final residual = 5.5164884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870184e-09, Final residual = 1.9747123e-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 = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 -2.3686949e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 -2.3637296e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 -7.528599e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 -7.4963421e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012323377, Final residual = 2.2538306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868948e-09, Final residual = 1.1387383e-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 = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 8.5615912e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 1.1108028e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 8.5618421e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 1.1108343e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792667e-05, Final residual = 3.5963477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1933202e-09, Final residual = 1.0051749e-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 = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 8.5619209e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 1.1108441e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 -6.6376566e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 -6.6376398e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370483e-05, Final residual = 1.0184542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3924072e-09, Final residual = 1.4787404e-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 = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 8.561953e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 1.1108481e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 8.5619555e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 1.1108484e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399483e-06, Final residual = 4.7338632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6076375e-09, Final residual = 1.3752325e-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 = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 8.561956e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 1.1108485e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664295 0 0.46640667 water fraction, min, max = 0.04308562 8.5619561e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638385 0 0.46640667 water fraction, min, max = 0.043344728 1.1108485e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2690681e-06, Final residual = 1.8944046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1975897e-09, Final residual = 9.9074098e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 186.32 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.12115393 max: 0.59850964 fluxAdjustedLocalCo inlet-based: CoInlet=0.018235386 -> dtInletScale=32.90306 fluxAdjustedLocalCo dtLocalScale=1.0024901, dtInletScale=32.90306 -> dtScale=1.0024901 deltaT = 24.866128 Time = 1420.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 1.4409235e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 1.867923e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 1.6628874e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 2.1541699e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002202464, Final residual = 1.1528292e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610944e-07, Final residual = 8.8619991e-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 = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -4.7762572e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -4.4383753e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -2.6497116e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -2.6092582e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075141997, Final residual = 2.5166269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511667e-08, Final residual = 3.3804388e-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 = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 1.7865722e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 2.3128843e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -3.1193323e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -3.0406977e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023512466, Final residual = 5.3666471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4709447e-09, Final residual = 2.2945546e-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 = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -3.0160742e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -2.9984377e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -1.5715711e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -1.4452925e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011321766, Final residual = 1.8813478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.760455e-09, Final residual = 1.9242223e-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 = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 1.7922599e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 2.320101e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -1.1773802e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -1.1006618e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8121828e-05, Final residual = 4.7852684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6481583e-09, Final residual = 1.282029e-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 = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -2.1077435e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -1.8888263e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -2.2437437e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -2.2432356e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2031278e-05, Final residual = 8.923887e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641399e-09, Final residual = 1.0392083e-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 = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -3.4910504e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -2.5457715e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -2.1115065e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -2.1114957e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4187249e-06, Final residual = 4.2391195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8073446e-09, Final residual = 1.7466305e-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 = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 -2.107601e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 -1.8883153e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612429 0 0.46640667 water fraction, min, max = 0.043604282 1.7923278e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586474 0 0.46640667 water fraction, min, max = 0.043863836 2.3201857e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231564e-06, Final residual = 1.7889015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431908e-09, Final residual = 1.1218349e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 188.57 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.12340062 max: 0.59851982 fluxAdjustedLocalCo inlet-based: CoInlet=0.018266826 -> dtInletScale=32.846428 fluxAdjustedLocalCo dtLocalScale=1.0024731, dtInletScale=32.846428 -> dtScale=1.0024731 deltaT = 24.909149 Time = 1445.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 3.002844e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 3.8839706e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 3.4567726e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 4.4680415e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022037991, Final residual = 1.2852329e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916383e-07, Final residual = 6.3402533e-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 = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 -3.4689349e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 -3.4524242e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 -2.0214587e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 -2.0213973e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075546349, Final residual = 5.7817133e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.786177e-08, Final residual = 1.1354531e-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 = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 3.705316e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 4.7862667e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 -2.65944e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 -1.50514e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024445158, Final residual = 4.9929667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8370643e-09, Final residual = 2.2281555e-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 = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 -1.0385296e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 -2.5828796e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 -3.0663823e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011947786, Final residual = 6.2550308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9235179e-09, Final residual = 1.1982897e-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 = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 -1.9187496e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 -1.6548947e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 3.7164093e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 4.8003105e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9810773e-05, Final residual = 2.4274874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494208e-09, Final residual = 2.096937e-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 = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 -1.4234952e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 -1.3924417e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 3.7164441e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 4.8003535e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539408e-05, Final residual = 9.0731609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4420579e-09, Final residual = 1.1728246e-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 = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 3.7164466e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 4.8003568e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 3.7164474e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 4.8003578e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4383836e-06, Final residual = 3.4049067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.643293e-09, Final residual = 9.1368098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 -1.4231785e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 -1.3921451e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560474 0 0.46640667 water fraction, min, max = 0.044123839 3.7164476e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534473 0 0.46640667 water fraction, min, max = 0.044383843 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011993e-06, Final residual = 8.631036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148952e-08, Final residual = 2.2273163e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 190.78 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.12569778 max: 0.59855397 fluxAdjustedLocalCo inlet-based: CoInlet=0.01829843 -> dtInletScale=32.789698 fluxAdjustedLocalCo dtLocalScale=1.0024159, dtInletScale=32.789698 -> dtScale=1.0024159 deltaT = 24.952394 Time = 1470.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 6.1990439e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 8.000378e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 7.1188186e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 9.1812423e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022285636, Final residual = 1.0267157e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378244e-07, Final residual = 9.3501716e-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 = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 -8.9120717e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 -7.9547007e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 -4.779663e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 -4.6157953e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076179037, Final residual = 6.914083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9269222e-08, Final residual = 1.6957154e-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 = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 7.6138801e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 9.813741e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 -4.4554167e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 -1.140508e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024775738, Final residual = 4.2677405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5714947e-09, Final residual = 2.0615427e-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 = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 -1.8176803e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 -1.5679413e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 7.634507e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 9.8398061e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001212478, Final residual = 8.7768213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2561415e-09, Final residual = 1.1529609e-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 = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585859e-05, Final residual = 3.9235739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.061412e-09, Final residual = 2.0292289e-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 = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 -1.7527911e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 -1.2665456e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 -9.8208346e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 -9.0764562e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3418248e-05, Final residual = 7.0230753e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0649228e-09, Final residual = 8.9771986e-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 = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 4.7767554e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9149975e-06, Final residual = 3.5436446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7072034e-09, Final residual = 1.6396355e-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 = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 -1.9530331e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 -1.3852934e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508428 0 0.46640667 water fraction, min, max = 0.044644297 -2.1615227e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482382 0 0.46640667 water fraction, min, max = 0.044904752 -2.1421042e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3108156e-06, Final residual = 2.0076133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2815464e-09, Final residual = 1.1194685e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 193.06 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.12807606 max: 0.5986317 fluxAdjustedLocalCo inlet-based: CoInlet=0.018330198 -> dtInletScale=32.732871 fluxAdjustedLocalCo dtLocalScale=1.0022857, dtInletScale=32.732871 -> dtScale=1.0022857 deltaT = 24.995865 Time = 1495.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 1.2680558e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 1.6329993e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 1.4527712e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 1.8696374e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021935736, Final residual = 1.1765375e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859515e-07, Final residual = 2.4208853e-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 = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 -4.9125826e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 -4.5204678e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 -8.224121e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 -8.2241082e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076221061, Final residual = 7.3300286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3583924e-08, Final residual = 1.6394528e-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 = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 1.5505387e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 1.9942844e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 -9.9254783e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 -9.924901e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023789906, Final residual = 4.3708487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6701766e-09, Final residual = 2.0194553e-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 = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 -4.0318334e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 -3.8908308e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 1.5544723e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 1.9992455e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011513289, Final residual = 9.7504868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288777e-08, Final residual = 1.4991883e-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 = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 1.5545662e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 1.9993632e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 1.5545956e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 1.9993998e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8375734e-05, Final residual = 3.3367028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641367e-09, Final residual = 6.881482e-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 = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 -1.5697021e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 -1.5295334e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 -4.8699249e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 -4.8499881e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999387e-05, Final residual = 8.2741275e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2613382e-09, Final residual = 7.2180809e-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 = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 1.554608e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 1.9994152e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 1.5546082e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 1.9994155e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.287584e-06, Final residual = 3.035829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9526524e-09, Final residual = 7.3836351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 -1.8983667e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 -1.6487477e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456291 0 0.46640667 water fraction, min, max = 0.045165661 -2.3881297e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430201 0 0.46640667 water fraction, min, max = 0.045426569 -2.3880923e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0292069e-06, Final residual = 8.2023576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7881634e-09, Final residual = 2.0858152e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 195.33 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.13030375 max: 0.59873968 fluxAdjustedLocalCo inlet-based: CoInlet=0.018362132 -> dtInletScale=32.675944 fluxAdjustedLocalCo dtLocalScale=1.002105, dtInletScale=32.675944 -> dtScale=1.002105 deltaT = 25.039564 Time = 1520.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 2.5709482e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 3.3038668e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 2.9387216e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 3.7740306e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002238997, Final residual = 1.3605919e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678854e-07, Final residual = 6.7143735e-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 = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -4.8915633e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -4.5257461e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -7.5001158e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -7.5000876e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076094314, Final residual = 4.5707292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000554e-08, Final residual = 8.2603344e-10, 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 = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -2.0415606e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 4.0176928e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -3.6064786e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -3.6036187e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025553479, Final residual = 4.7630429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7989921e-09, Final residual = 1.9137883e-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 = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -4.5971284e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -4.5495567e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -3.589128e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -3.587143e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012672215, Final residual = 2.1372156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8704983e-09, Final residual = 2.32758e-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 = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -8.5561779e-21 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -6.3843957e-21 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 3.1379009e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 4.0273512e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4321385e-05, Final residual = 5.3614561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5065581e-09, Final residual = 5.2851296e-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 = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -1.049163e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -8.609879e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -2.6896533e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -2.6883977e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832246e-05, Final residual = 2.1770338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545299e-09, Final residual = 1.1561085e-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 = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -3.0696493e-21 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -9.3740878e-22 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 3.1379234e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 4.0273788e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580602e-05, Final residual = 5.2440628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6134745e-09, Final residual = 2.2926343e-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 = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 3.1379235e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 4.027379e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 -2.6889518e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 -2.6877022e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102207e-06, Final residual = 2.3038493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6475059e-09, Final residual = 1.2814047e-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 = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 3.1379235e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 4.027379e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404064 0 0.46640667 water fraction, min, max = 0.045687934 3.1379235e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377928 0 0.46640667 water fraction, min, max = 0.045949298 4.027379e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866124e-06, Final residual = 4.3344628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0656202e-09, Final residual = 1.339601e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 198.01 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.13271637 max: 0.59888815 fluxAdjustedLocalCo inlet-based: CoInlet=0.018394234 -> dtInletScale=32.618918 fluxAdjustedLocalCo dtLocalScale=1.0018565, dtInletScale=32.618918 -> dtScale=1.0018565 deltaT = 25.083493 Time = 1545.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 5.1678844e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 6.627424e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 5.8940785e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 7.5539001e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022178077, Final residual = 1.1867112e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933052e-07, Final residual = 3.3400405e-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 = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 -4.8383752e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 -1.2211723e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 -4.9125903e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 -4.7817343e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076769749, Final residual = 3.021668e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680519e-08, Final residual = 7.890025e-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 = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 -9.9450571e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 8.026525e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 6.2760832e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 8.0388848e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024283408, Final residual = 5.3008757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1849226e-09, Final residual = 2.550355e-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 = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 -2.3148175e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 -2.2993986e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 -1.5010087e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 -1.3230892e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011766453, Final residual = 1.0261934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.071005e-08, Final residual = 1.6690318e-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 = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 -1.2225025e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 -6.9970774e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 6.2806851e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 8.0446456e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604527e-05, Final residual = 3.7996867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328998e-09, Final residual = 2.1426415e-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 = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 -1.349791e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 -1.3097621e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 6.2807225e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 8.0446916e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317382e-05, Final residual = 1.9186353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7034738e-09, Final residual = 2.1748398e-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 = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 6.2807249e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 8.0446946e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 6.2807256e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 8.0446954e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112957e-05, Final residual = 4.1438862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716492e-09, Final residual = 1.7997109e-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 = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 6.2807259e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 6.5931178e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 6.2807259e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 6.5931178e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4683608e-06, Final residual = 2.3534999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630704e-09, Final residual = 1.031771e-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 = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 6.280726e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 8.0446959e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351745 0 0.46640667 water fraction, min, max = 0.046211121 6.280726e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325563 0 0.46640667 water fraction, min, max = 0.046472944 8.0446959e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716637e-06, Final residual = 6.6130293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7419577e-09, Final residual = 2.7861736e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 200.53 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.13506907 max: 0.59905738 fluxAdjustedLocalCo inlet-based: CoInlet=0.018426504 -> dtInletScale=32.561792 fluxAdjustedLocalCo dtLocalScale=1.0015735, dtInletScale=32.561792 -> dtScale=1.0015735 deltaT = 25.083493 Time = 1570.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.0298043e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.3174838e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.1715273e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.4978677e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022174896, Final residual = 9.8723375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9228362e-08, Final residual = 2.4061473e-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 = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 -4.6209788e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 -4.1148702e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 -1.9346151e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 -1.9332175e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078145002, Final residual = 3.7231414e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.835886e-08, Final residual = 2.8267961e-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 = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2428338e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5882122e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2446546e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5904986e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026830427, Final residual = 2.525629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978027e-08, Final residual = 3.5530546e-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 = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 -2.0557451e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 -1.7955315e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 -1.9720692e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 -1.9550923e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013369256, Final residual = 7.0846086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2522347e-09, Final residual = 1.0444259e-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 = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2454752e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5915239e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2454927e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5915455e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6787766e-05, Final residual = 3.3595772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7953322e-09, Final residual = 8.8228478e-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 = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 -1.799021e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5915516e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2454992e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5915534e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922507e-05, Final residual = 8.4379125e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633007e-09, Final residual = 7.7436131e-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 = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2454996e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.591554e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2454998e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5915541e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030423e-05, Final residual = 3.4554865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7288382e-09, Final residual = 1.5007249e-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 = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2454998e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5915542e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2454998e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5915542e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8484867e-06, Final residual = 2.0279466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.290632e-09, Final residual = 9.0094887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2454998e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5915542e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299381 0 0.46640667 water fraction, min, max = 0.046734768 1.2454998e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273198 0 0.46640667 water fraction, min, max = 0.046996591 1.5915542e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069992e-06, Final residual = 9.7555172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642412e-08, Final residual = 3.1978745e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 202.98 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.13733138 max: 0.5981888 fluxAdjustedLocalCo inlet-based: CoInlet=0.018426504 -> dtInletScale=32.561792 fluxAdjustedLocalCo dtLocalScale=1.0030278, dtInletScale=32.561792 -> dtScale=1.0030278 deltaT = 25.127732 Time = 1595.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.0333622e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 2.5963137e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.3084518e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 2.9457779e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022213876, Final residual = 1.458616e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643376e-07, Final residual = 7.6023813e-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 = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 -3.809795e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 -2.5621296e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 -9.7808361e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 -9.7628168e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079225469, Final residual = 4.5522127e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6541347e-08, Final residual = 2.553572e-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 = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.44481e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.1182277e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.4482009e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.1224784e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025723166, Final residual = 4.0083252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6944253e-09, Final residual = 4.5072156e-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 = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 -1.5990807e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 -1.5870791e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 -4.0910577e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 -4.0416152e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012782957, Final residual = 6.2598985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.757235e-09, Final residual = 2.3604325e-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 = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 -6.2941188e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.1243583e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.4497398e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.1243975e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5930886e-05, Final residual = 2.3287193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1019956e-09, Final residual = 1.3487068e-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 = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 -6.6277215e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.124408e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.449751e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.124411e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5963763e-05, Final residual = 8.564396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273172e-08, Final residual = 1.5783484e-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 = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.4497518e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.1244121e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.4497521e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.1244125e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323821e-05, Final residual = 3.4769128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3456221e-09, Final residual = 9.5408578e-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 = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 -4.9882125e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 -2.1129903e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.4497521e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.1244124e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0394409e-06, Final residual = 2.6209973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496293e-09, Final residual = 1.1302604e-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 = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.4497521e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.1244124e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324697 0 0.46640667 water fraction, min, max = 0.047258876 2.4497521e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220741 0 0.46640667 water fraction, min, max = 0.04752116 3.1244124e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435911e-06, Final residual = 6.6423125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6148506e-09, Final residual = 2.5921312e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 205.38 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.13969682 max: 0.59837906 fluxAdjustedLocalCo inlet-based: CoInlet=0.018459003 -> dtInletScale=32.504465 fluxAdjustedLocalCo dtLocalScale=1.0027089, dtInletScale=32.504465 -> dtScale=1.0027089 deltaT = 25.172206 Time = 1620.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 3.9841293e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 5.0775197e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 4.5142002e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 5.7496631e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002223544, Final residual = 5.665299e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6906771e-08, Final residual = 8.102509e-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 = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 -7.4766325e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 -5.7619999e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 -3.0282861e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 -3.0282397e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079663031, Final residual = 5.5978389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6496348e-08, Final residual = 4.0538591e-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 = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 4.7732055e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 6.0766557e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 4.7794798e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 6.0845095e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026774334, Final residual = 5.9687253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0176162e-09, Final residual = 2.3085235e-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 = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 -4.3219073e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 -1.1205138e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 -2.0023731e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 -1.9800771e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001342044, Final residual = 9.2357943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970579e-08, Final residual = 1.8372872e-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 = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 -5.0582289e-22 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 -3.9179668e-22 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 4.7822931e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 6.0880131e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744786e-05, Final residual = 3.4676043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2548363e-09, Final residual = 1.0303528e-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 = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 -6.0367377e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 -4.8055615e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 -9.6596323e-19 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 -8.3303651e-19 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838863e-05, Final residual = 1.1241069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429352e-09, Final residual = 7.882377e-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 = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 4.7823146e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 6.0880392e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 4.7823151e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 6.0880397e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605553e-05, Final residual = 4.4796514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2313689e-09, Final residual = 1.6266912e-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 = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 -5.8124805e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 -4.6318616e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 -1.0555884e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 -9.0891539e-19 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831567e-06, Final residual = 2.1057711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698667e-09, Final residual = 7.6599515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 4.7823152e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 6.0880399e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194466 0 0.46640667 water fraction, min, max = 0.04778391 4.7823152e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168192 0 0.46640667 water fraction, min, max = 0.048046659 6.0880399e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948887e-06, Final residual = 9.5743552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.043381e-08, Final residual = 3.4696494e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 207.83 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.14216876 max: 0.59857477 fluxAdjustedLocalCo inlet-based: CoInlet=0.018491673 -> dtInletScale=32.447036 fluxAdjustedLocalCo dtLocalScale=1.002381, dtInletScale=32.447036 -> dtScale=1.002381 deltaT = 25.216917 Time = 1646.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 7.7488873e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 9.8573164e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 8.7631818e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1141186e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022508103, Final residual = 1.4219122e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270286e-07, Final residual = 4.160991e-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 = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.1034853e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1570549e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 -2.0198042e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 -2.0197915e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078880226, Final residual = 5.7675135e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.791641e-08, Final residual = 6.0645164e-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 = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.2519104e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1757155e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.263464e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1771594e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026227182, Final residual = 4.1944559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6403356e-09, Final residual = 1.22941e-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 = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 -2.6240773e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 -2.4039531e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 -3.993078e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 -3.9630427e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013332688, Final residual = 1.2459387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914227e-08, Final residual = 1.8424191e-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 = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 -1.8204559e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 -8.5959493e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.2685782e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1777954e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9332827e-05, Final residual = 5.7121254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.304265e-09, Final residual = 6.7448128e-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 = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 -3.8592468e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 -2.8334576e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.2686132e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1777996e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990801e-05, Final residual = 1.4547498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208932e-09, Final residual = 1.53852e-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 = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.2686157e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1777999e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.2686165e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1778e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399265e-05, Final residual = 4.8547111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2347752e-09, Final residual = 2.0224893e-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 = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.2686167e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1778e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.2686167e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1778e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5782808e-06, Final residual = 2.6526134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9832926e-09, Final residual = 9.3623572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.2686167e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1778e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314187 0 0.46640667 water fraction, min, max = 0.048309874 9.2686166e-43 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115548 0 0.46640667 water fraction, min, max = 0.04857309 1.1778e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5186868e-06, Final residual = 8.9851821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081092e-08, Final residual = 3.2034419e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 210.34 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.1445951 max: 0.59877001 fluxAdjustedLocalCo inlet-based: CoInlet=0.018524518 -> dtInletScale=32.389506 fluxAdjustedLocalCo dtLocalScale=1.0020542, dtInletScale=32.389506 -> dtScale=1.0020542 deltaT = 25.261867 Time = 1671.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.4964246e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 1.9002047e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.689216e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.1438188e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022344144, Final residual = 1.5648436e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717543e-07, Final residual = 6.9853783e-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 = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 -2.5066188e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 -2.2334468e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 -2.0192108e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 -1.7817096e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081036314, Final residual = 4.1033682e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1443197e-08, Final residual = 7.1999514e-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 = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.780882e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.2591681e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.7829986e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.2618097e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027140723, Final residual = 8.2287498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5812686e-09, Final residual = 2.3567776e-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 = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 -4.3434997e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 -1.3958778e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 -5.112766e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 -5.0773581e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013623151, Final residual = 8.4342266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8117799e-09, Final residual = 2.3402012e-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 = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 -3.5068256e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 -2.6605842e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.7839242e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.2629589e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8747348e-05, Final residual = 3.9963486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1486712e-09, Final residual = 2.001977e-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 = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 -6.6637831e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 -5.8436992e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 -1.4058624e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 -1.3640174e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7388315e-05, Final residual = 4.5798526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725818e-09, Final residual = 2.6135481e-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 = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 -2.1810897e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.2629664e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.7839307e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.2629667e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938239e-05, Final residual = 4.223038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734464e-09, Final residual = 8.6582712e-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 = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.7839307e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.2629665e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.7839307e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.2629665e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3765806e-06, Final residual = 9.0558505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.052893e-08, Final residual = 2.2951211e-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 = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.7839307e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.2629665e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308918 0 0.46640667 water fraction, min, max = 0.048836775 1.7839307e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062811 0 0.46640667 water fraction, min, max = 0.04910046 2.2629665e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103649e-06, Final residual = 8.3731032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3932545e-09, Final residual = 3.0411238e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 212.8 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.14711193 max: 0.59899446 fluxAdjustedLocalCo inlet-based: CoInlet=0.018557539 -> dtInletScale=32.331873 fluxAdjustedLocalCo dtLocalScale=1.0016787, dtInletScale=32.331873 -> dtScale=1.0016787 deltaT = 25.261867 Time = 1696.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 2.8690972e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 3.635635e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 3.2318486e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 4.0930915e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002268671, Final residual = 1.5344455e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421199e-07, Final residual = 5.4904249e-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 = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 -7.579684e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 -6.7130169e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 -4.9933927e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 -4.9933606e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079304788, Final residual = 6.4316242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083919e-08, Final residual = 7.9785517e-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 = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 3.4015992e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 4.306285e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 3.4054053e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 4.3110273e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027589807, Final residual = 6.9418035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3971931e-09, Final residual = 3.374487e-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 = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 -4.5246103e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 -2.1134433e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 -2.6706118e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 -2.6548372e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014170227, Final residual = 8.1746684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076705e-08, Final residual = 3.0665314e-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 = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 -8.8208784e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 -3.0413761e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 -2.0430058e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 -2.0052878e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3644296e-05, Final residual = 3.1045637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2765414e-09, Final residual = 1.0225381e-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 = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 -3.4876344e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 -2.8079255e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 -5.7127492e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 -4.4743159e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0113433e-05, Final residual = 9.4157729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5050579e-09, Final residual = 1.1552924e-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 = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 3.407059e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 4.3130772e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 3.4070592e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 4.3130774e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438246e-05, Final residual = 4.4280007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4876208e-09, Final residual = 1.8367107e-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 = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 3.4070593e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 4.3130776e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 -2.4885766e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 -2.488532e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0772644e-06, Final residual = 2.7915071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9865866e-09, Final residual = 9.9922595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 3.4070593e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 4.3130776e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036443 0 0.46640667 water fraction, min, max = 0.049364145 3.4070593e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010074 0 0.46640667 water fraction, min, max = 0.04962783 4.3130776e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633687e-06, Final residual = 9.8384371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716158e-08, Final residual = 3.5926402e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 215.43 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.14938426 max: 0.59814963 fluxAdjustedLocalCo inlet-based: CoInlet=0.018557539 -> dtInletScale=32.331873 fluxAdjustedLocalCo dtLocalScale=1.0030935, dtInletScale=32.331873 -> dtScale=1.0030935 deltaT = 25.307139 Time = 1721.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 5.4592208e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 6.9063256e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 6.1392296e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 7.7625217e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022262912, Final residual = 1.1188598e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223933e-07, Final residual = 4.9778133e-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 = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -9.6982922e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 -9.2935298e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -7.6938633e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 -7.6746988e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081134915, Final residual = 2.168064e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589752e-08, Final residual = 8.7466088e-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 = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 6.4535332e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 8.1566873e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -6.6981835e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 8.1652722e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026394585, Final residual = 9.5528389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856208e-08, Final residual = 7.4482266e-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 = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -8.4798055e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 -5.0608506e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -2.8827881e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 -2.8640097e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013271761, Final residual = 7.1481968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4123269e-09, Final residual = 2.0710906e-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 = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -1.3849027e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 -4.7400021e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -4.4062227e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 -3.1053944e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7964843e-05, Final residual = 4.6221929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4009741e-09, Final residual = 2.094195e-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 = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 6.463384e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 8.1689216e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -1.4162501e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 -8.1378407e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380269e-05, Final residual = 4.0154875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5705839e-09, Final residual = 1.4641193e-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 = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -9.8864152e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 -6.1217241e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 -4.436552e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 -3.1277537e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141613e-05, Final residual = 3.2516311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2679553e-09, Final residual = 1.1022706e-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 = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 6.4633892e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 8.1689285e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 6.4633891e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 8.1689284e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5083689e-06, Final residual = 8.175945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.639737e-09, Final residual = 2.0747857e-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 = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 6.4633891e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 8.1689284e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983659 0 0.46640667 water fraction, min, max = 0.049891988 6.4633891e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957243 0 0.46640667 water fraction, min, max = 0.050156145 8.1689284e-42 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025546e-06, Final residual = 6.8135198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1268679e-09, Final residual = 2.6766413e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 217.85 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.15188178 max: 0.59840552 fluxAdjustedLocalCo inlet-based: CoInlet=0.018590796 -> dtInletScale=32.274035 fluxAdjustedLocalCo dtLocalScale=1.0026645, dtInletScale=32.274035 -> dtScale=1.0026645 deltaT = 25.352655 Time = 1747.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 1.0323107e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 1.3038693e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 1.1590506e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 1.4632062e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022875205, Final residual = 7.592187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6251971e-08, Final residual = 5.1634393e-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 = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -7.8721898e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -7.0916288e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -6.6362542e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -6.6362116e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080570902, Final residual = 2.3204967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083393e-08, Final residual = 4.7545841e-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 = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 1.2169383e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 1.5356992e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -3.0992139e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -2.9900042e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029461221, Final residual = 2.7479826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8401432e-08, Final residual = 4.7688655e-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 = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -7.3681399e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -3.5377152e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -4.6694933e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -4.627708e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015382553, Final residual = 9.0411609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020619e-08, Final residual = 2.2198903e-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 = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -3.6509472e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -2.8331788e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -2.8189363e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -5.3302502e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8628666e-05, Final residual = 7.3287285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9631493e-09, Final residual = 3.2279726e-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 = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 1.2187074e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 1.5378948e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -2.8515657e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -2.7865425e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.234361e-05, Final residual = 6.8862311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7559997e-09, Final residual = 1.488403e-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 = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -8.2924416e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -2.6886758e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -4.2131169e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -1.8780388e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314704e-05, Final residual = 5.5387704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2936846e-09, Final residual = 1.1670217e-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 = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 1.2187083e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 1.537896e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 1.2187084e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 1.537896e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4596465e-06, Final residual = 2.0798676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0303687e-09, Final residual = 7.2250294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 -2.4455434e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 -2.4190698e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293078 0 0.46640667 water fraction, min, max = 0.050420778 1.2187084e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904316 0 0.46640667 water fraction, min, max = 0.050685411 1.537896e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183743e-06, Final residual = 3.8029346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6527876e-09, Final residual = 1.244049e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 220.33 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.15455665 max: 0.59866366 fluxAdjustedLocalCo inlet-based: CoInlet=0.018624233 -> dtInletScale=32.216092 fluxAdjustedLocalCo dtLocalScale=1.0022322, dtInletScale=32.216092 -> dtScale=1.0022322 deltaT = 25.398418 Time = 1772.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 1.9404368e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 2.4471214e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 2.1753551e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 2.7420315e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022285666, Final residual = 1.2111608e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.21649e-07, Final residual = 6.6847567e-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 = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -9.2646262e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -8.5359425e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -2.9113051e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -2.911249e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081882406, Final residual = 4.661413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7232476e-08, Final residual = 5.539142e-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 = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 2.2814242e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 2.8746826e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -2.8371577e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -2.8033405e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026528718, Final residual = 1.7384437e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770672e-08, Final residual = 5.6226031e-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 = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -1.0818298e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -4.2674644e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -2.8871596e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -2.6645264e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013374868, Final residual = 7.9134468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162714e-08, Final residual = 2.5894049e-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 = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -1.6289448e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -7.1837087e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -1.7389907e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -1.6951401e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9513517e-05, Final residual = 6.1910993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9984296e-09, Final residual = 2.9894913e-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 = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -2.9515971e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -2.8932924e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -2.1728114e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -1.0006945e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358088e-05, Final residual = 4.5643236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8597593e-09, Final residual = 1.5046692e-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 = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -2.8031834e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -1.9910282e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -1.8280074e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -1.7763098e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731759e-05, Final residual = 3.9971874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0389037e-09, Final residual = 1.31891e-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 = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -6.3750888e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 -1.7610985e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 2.2845903e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 2.8786046e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8178136e-06, Final residual = 7.8848308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2636829e-09, Final residual = 1.9247039e-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 = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 -5.0518695e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 2.8786046e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877805 0 0.46640667 water fraction, min, max = 0.050950521 2.2845903e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851294 0 0.46640667 water fraction, min, max = 0.051215631 2.8786046e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750381e-06, Final residual = 6.7856241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3718558e-09, Final residual = 2.6919943e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 222.84 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.15701002 max: 0.59895392 fluxAdjustedLocalCo inlet-based: CoInlet=0.018657851 -> dtInletScale=32.158045 fluxAdjustedLocalCo dtLocalScale=1.0017465, dtInletScale=32.158045 -> dtScale=1.0017465 deltaT = 25.398418 Time = 1798.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 3.625299e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 4.5634663e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 4.0567812e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 5.104183e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022639707, Final residual = 1.3940514e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009116e-07, Final residual = 9.4801303e-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 = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -1.6222231e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -1.3809182e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -6.1265501e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -6.0970316e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082123114, Final residual = 4.4846546e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5168364e-08, Final residual = 5.413382e-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 = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -1.8946328e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 5.3440494e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -4.0129694e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -3.892376e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029913539, Final residual = 2.747226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118233e-08, Final residual = 4.6172799e-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 = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -2.8298844e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -2.5313531e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -4.9036145e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -4.7669935e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015480895, Final residual = 1.0301079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338063e-08, Final residual = 3.2483593e-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 = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -3.3239899e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -2.5356452e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -3.4785154e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -3.2437378e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7728148e-05, Final residual = 3.9686457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2465495e-09, Final residual = 3.1263318e-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 = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -2.2342463e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -1.6994223e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -1.668673e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -1.6456531e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712534e-05, Final residual = 7.470445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.298893e-09, Final residual = 1.3322044e-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 = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -3.399552e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -2.7498921e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -3.3803605e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -3.2653456e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896222e-05, Final residual = 6.7452351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.217596e-09, Final residual = 2.748934e-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 = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -2.4229246e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -1.8095195e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 4.2544621e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 5.3509323e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886419e-06, Final residual = 2.3680007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4649749e-09, Final residual = 1.4434567e-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 = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -2.0681357e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -1.5860522e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824783 0 0.46640667 water fraction, min, max = 0.051480742 -1.7412122e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798272 0 0.46640667 water fraction, min, max = 0.051745852 -1.6268791e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246912e-06, Final residual = 4.8743974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3655417e-09, Final residual = 1.2650182e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 225.38 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.15944162 max: 0.59819523 fluxAdjustedLocalCo inlet-based: CoInlet=0.018657851 -> dtInletScale=32.158045 fluxAdjustedLocalCo dtLocalScale=1.003017, dtInletScale=32.158045 -> dtScale=1.003017 deltaT = 25.444513 Time = 1823.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 6.7292868e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 8.458682e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 7.5197594e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 9.4479415e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022489176, Final residual = 2.0354761e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424978e-07, Final residual = 5.5152843e-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 = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -3.4667014e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -3.2359274e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -3.0089021e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -3.0066551e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081122438, Final residual = 7.0427354e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0554692e-08, Final residual = 7.2681491e-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 = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -2.3908924e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 9.8820981e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -5.4951671e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -5.4733884e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026293982, Final residual = 9.6597897e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283549e-08, Final residual = 4.5638098e-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 = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -1.7906103e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -1.0413604e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -3.8194949e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -3.7963197e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013348752, Final residual = 5.9243119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1433599e-09, Final residual = 1.9583047e-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 = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -2.9869691e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -2.329557e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -4.1030287e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -3.9432162e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.081389e-05, Final residual = 4.189382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.223283e-09, Final residual = 1.442345e-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 = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -8.0991154e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -5.9368527e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -1.6255281e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -1.581541e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325664e-05, Final residual = 4.4099229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7509009e-09, Final residual = 8.2549907e-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 = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -4.5756888e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -3.6054518e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -4.1071146e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -3.945753e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331143e-05, Final residual = 5.1887609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0218279e-09, Final residual = 2.9065965e-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 = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -4.7048886e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -4.7021752e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 7.8777932e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 9.8942697e-41 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1331155e-06, Final residual = 8.9620865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515054e-08, Final residual = 2.2107328e-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 = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -3.4600478e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -2.0114003e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771713 0 0.46640667 water fraction, min, max = 0.052011443 -8.4680224e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745154 0 0.46640667 water fraction, min, max = 0.052277035 -8.4570009e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408548e-06, Final residual = 9.7841021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844411e-08, Final residual = 3.3860583e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 227.9 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.16194443 max: 0.59853229 fluxAdjustedLocalCo inlet-based: CoInlet=0.018691712 -> dtInletScale=32.099788 fluxAdjustedLocalCo dtLocalScale=1.0024522, dtInletScale=32.099788 -> dtScale=1.0024522 deltaT = 25.49086 Time = 1849.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 1.2425733e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 1.5597643e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 1.386684e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 1.739881e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022492391, Final residual = 9.1030044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1712045e-08, Final residual = 4.5660557e-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 = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -4.0645475e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -3.7265827e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -2.8270201e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -2.8269909e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081806554, Final residual = 8.1343385e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1447658e-08, Final residual = 1.4032829e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -4.0208277e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 1.8181395e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -7.566547e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -5.8082123e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028932481, Final residual = 2.4012042e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320501e-08, Final residual = 5.637734e-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 = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -1.8058153e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -5.7092538e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -5.8229611e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -5.6715139e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014841713, Final residual = 6.4734723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.445662e-09, Final residual = 2.1975963e-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 = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -4.4869954e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -3.5771463e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -5.0676646e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -4.8857625e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.41552e-05, Final residual = 4.2269543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2547444e-09, Final residual = 2.5071457e-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 = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -2.8223757e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -1.9327762e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -2.028124e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -1.7633951e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837662e-05, Final residual = 2.0697054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1727088e-09, Final residual = 6.0895127e-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 = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -7.7016773e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -7.0479888e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -4.7766047e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -4.6046593e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927969e-05, Final residual = 5.8904239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145072e-09, Final residual = 2.6479043e-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 = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -1.4060407e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -1.3863881e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 1.4512548e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 1.8202834e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7906829e-06, Final residual = 9.7284825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095431e-08, Final residual = 2.221708e-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 = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -2.8417412e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -1.8470969e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718546 0 0.46640667 water fraction, min, max = 0.05254311 -3.0954277e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691939 0 0.46640667 water fraction, min, max = 0.052809185 -3.0841932e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840325e-06, Final residual = 9.6444587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722187e-08, Final residual = 3.3137032e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 230.58 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.16460299 max: 0.59891178 fluxAdjustedLocalCo inlet-based: CoInlet=0.018725759 -> dtInletScale=32.041425 fluxAdjustedLocalCo dtLocalScale=1.001817, dtInletScale=32.041425 -> dtScale=1.001817 deltaT = 25.537462 Time = 1874.55 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 = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 2.2829555e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 2.5215817e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 2.5215817e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 2.5215817e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002268619, Final residual = 7.7738469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.841053e-08, Final residual = 2.6168002e-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 = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -1.6508964e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -1.4288674e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -8.9891467e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -8.9815812e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081570699, Final residual = 7.923312e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9273903e-08, Final residual = 8.2634706e-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 = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -2.75763e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 3.3287548e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -5.6756023e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -5.6706952e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027654381, Final residual = 1.1748468e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478457e-08, Final residual = 2.7725729e-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 = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -5.009514e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -1.8061411e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -5.5836447e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -5.4155543e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014186784, Final residual = 6.0605356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7427395e-09, Final residual = 2.8092526e-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 = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -4.3649558e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -3.6090174e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -7.14481e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -6.8544675e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3888765e-05, Final residual = 3.9021699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8779896e-09, Final residual = 2.7219959e-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 = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -2.0821902e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -4.2235279e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -2.4329331e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -2.4119379e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.034892e-05, Final residual = 2.79632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0911527e-09, Final residual = 8.6413463e-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 = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -7.465141e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -5.3120143e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -7.1544525e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -6.8587561e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610995e-05, Final residual = 5.4078282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3710683e-09, Final residual = 1.8000648e-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 = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -4.0069002e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -3.8285464e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 2.6603756e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 3.3325151e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1977113e-06, Final residual = 9.9418622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294044e-08, Final residual = 2.3567079e-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 = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -3.6179163e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -2.6795281e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665283 0 0.46640667 water fraction, min, max = 0.053075747 -3.6808865e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638627 0 0.46640667 water fraction, min, max = 0.053342309 -3.5004933e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368306e-06, Final residual = 3.8355022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834528e-09, Final residual = 1.1810253e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 233.28 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.16726554 max: 0.6036611 fluxAdjustedLocalCo inlet-based: CoInlet=0.018759993 -> dtInletScale=31.982955 fluxAdjustedLocalCo dtLocalScale=0.99393517, dtInletScale=31.982955 -> dtScale=0.99393517 deltaT = 25.351735 Time = 1899.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 4.1664975e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 5.2069021e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 4.6298708e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 5.7835649e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022176525, Final residual = 9.2533839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3307783e-08, Final residual = 3.3236108e-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 = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -1.323135e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -1.1664412e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -3.1390704e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -3.1386001e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081095884, Final residual = 6.7339894e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7861672e-08, Final residual = 4.4480351e-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 = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -7.2130206e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 6.0255909e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -7.0104926e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -6.9371292e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027444543, Final residual = 1.4552278e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072044e-08, Final residual = 4.5708083e-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 = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -1.6268277e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -1.1657363e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -4.5970403e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -4.4815398e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013786552, Final residual = 8.8322477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312718e-08, Final residual = 1.3602643e-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 = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -3.4037886e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -2.5562231e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -5.3695383e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -5.3126991e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8997791e-05, Final residual = 4.0104919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.946611e-09, Final residual = 1.8196018e-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 = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -7.7878876e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -6.1973554e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -2.4674674e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -2.4214693e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393162e-05, Final residual = 1.5384463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8902359e-09, Final residual = 7.8001819e-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 = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -1.0737683e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -6.0114856e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -5.6698232e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -5.6061828e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853291e-05, Final residual = 5.7432722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033003e-09, Final residual = 9.5578309e-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 = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -8.4907649e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -7.2893146e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 4.8299896e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 6.0317214e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.300387e-06, Final residual = 9.1077039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465741e-08, Final residual = 2.0645215e-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 = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -5.6926813e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -3.9934486e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612164 0 0.46640667 water fraction, min, max = 0.053606932 -3.4963695e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585702 0 0.46640667 water fraction, min, max = 0.053871555 -3.487773e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677599e-06, Final residual = 8.218813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6312517e-09, Final residual = 3.0908686e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 235.81 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.16826587 max: 0.60326073 fluxAdjustedLocalCo inlet-based: CoInlet=0.018623556 -> dtInletScale=32.217262 fluxAdjustedLocalCo dtLocalScale=0.99459483, dtInletScale=32.217262 -> dtScale=0.99459483 deltaT = 25.213954 Time = 1925.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 7.5210574e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397925 9.3741322e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 8.3363943e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397925 1.0386175e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022408762, Final residual = 7.1998581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2555265e-08, Final residual = 3.6012119e-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 = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -1.3797575e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397925 -8.4565033e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -6.1256395e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397925 -6.0778152e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079640138, Final residual = 3.5358374e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5906323e-08, Final residual = 8.5449397e-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 = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -5.3722303e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 1.0802022e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -7.7846011e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 -7.518204e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027411065, Final residual = 2.6840054e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722652e-08, Final residual = 6.1161189e-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 = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -3.2646962e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 -2.4150638e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -3.3826344e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 -3.3678853e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001404126, Final residual = 1.2349505e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386633e-08, Final residual = 4.2425307e-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 = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -2.7129686e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 -2.0422497e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -6.6777073e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 -6.6041525e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049771e-05, Final residual = 3.9295925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.833916e-09, Final residual = 1.4852686e-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 = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -1.7508666e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397925 -2.8662066e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -1.6737069e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397925 -1.2952992e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.899805e-05, Final residual = 2.0964229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983526e-09, Final residual = 9.0490882e-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 = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -7.0512706e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 -5.7436868e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -6.9895135e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 -6.8868768e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675487e-05, Final residual = 5.8997517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7422998e-09, Final residual = 1.7173452e-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 = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -3.0517873e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397925 -2.8505002e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 8.680706e-40 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397925 1.0812057e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.67142e-06, Final residual = 8.1613542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5968095e-09, Final residual = 1.8853559e-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 = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -6.9669725e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 -5.2067313e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559383 0 0.46640667 water fraction, min, max = 0.05413474 -4.3711424e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533065 0 0.46640667 water fraction, min, max = 0.054397924 -4.3617452e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491767e-06, Final residual = 7.9485665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6635185e-09, Final residual = 2.8467984e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 238.37 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.16975363 max: 0.60258965 fluxAdjustedLocalCo inlet-based: CoInlet=0.018522341 -> dtInletScale=32.393313 fluxAdjustedLocalCo dtLocalScale=0.99570247, dtInletScale=32.393313 -> dtScale=0.99570247 deltaT = 25.077416 Time = 1950.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 1.3446697e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 1.6716375e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 1.4868161e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 1.8476304e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002193125, Final residual = 1.8643466e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.870376e-07, Final residual = 7.9464322e-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 = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -2.3936385e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -1.370016e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -5.2707988e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -5.2706599e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079540924, Final residual = 7.2359407e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2603832e-08, Final residual = 4.3913206e-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 = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -5.0393188e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 1.9184405e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -6.772328e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -6.6710183e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025536365, Final residual = 1.0782115e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127523e-08, Final residual = 3.5515381e-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 = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -6.2589828e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -4.4789757e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -4.3319819e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -4.3043087e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012683198, Final residual = 9.080611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457336e-08, Final residual = 3.252277e-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 = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -3.2561085e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -2.4190891e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -7.2347045e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -7.1841907e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645724e-05, Final residual = 3.1502637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4136054e-09, Final residual = 1.6502191e-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 = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -1.4336936e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -4.0591492e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -1.4101959e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -1.3782121e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.535573e-05, Final residual = 1.4893645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807534e-09, Final residual = 1.7658088e-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 = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -4.9349443e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -3.8372488e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -7.2821126e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -7.2316689e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015716e-05, Final residual = 3.9879512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0203088e-09, Final residual = 1.6084415e-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 = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -7.6340498e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -3.7413676e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -6.777266e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -6.7772099e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9075159e-06, Final residual = 4.9954059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.639739e-09, Final residual = 2.3607543e-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 = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -4.9198384e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -3.5105043e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506889 0 0.46640667 water fraction, min, max = 0.054659684 -5.2483137e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480713 0 0.46640667 water fraction, min, max = 0.054921444 -5.2354044e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992702e-06, Final residual = 5.0394953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9564843e-09, Final residual = 2.0341767e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 240.91 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.17095204 max: 0.60103666 fluxAdjustedLocalCo inlet-based: CoInlet=0.01842204 -> dtInletScale=32.569683 fluxAdjustedLocalCo dtLocalScale=0.99827522, dtInletScale=32.569683 -> dtScale=0.99827522 deltaT = 25.03215 Time = 1975.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 2.3835544e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 2.9577106e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 2.6310319e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 3.2635638e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022327203, Final residual = 1.8930178e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013462e-07, Final residual = 9.3739665e-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 = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -2.2843224e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -2.1041943e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -4.998815e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -4.9987438e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077467159, Final residual = 5.5983431e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.619477e-08, Final residual = 3.5249746e-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 = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -7.0679629e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 3.3848143e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -6.5830211e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -6.5734123e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002684509, Final residual = 1.2878715e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507749e-08, Final residual = 4.218077e-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 = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -4.3713714e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -2.7000348e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -3.4503291e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -3.4296964e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013731682, Final residual = 1.0663167e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171237e-08, Final residual = 3.4152573e-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 = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -2.7796107e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -2.1538253e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -6.5671057e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -6.5034425e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0324008e-05, Final residual = 3.5733866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4783409e-09, Final residual = 1.5595031e-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 = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -4.9773139e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -8.7492783e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -9.9731342e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -9.5679349e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071871e-05, Final residual = 1.97117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2350456e-09, Final residual = 8.4084308e-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 = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -1.2239621e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -7.715981e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -6.8545711e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -6.8287925e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229601e-05, Final residual = 4.2058028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233703e-09, Final residual = 1.1607398e-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 = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -2.0997726e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -1.5358478e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 2.7316694e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 3.3875105e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.427728e-06, Final residual = 5.3768461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7983877e-09, Final residual = 1.4166895e-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 = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -4.7130623e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -3.4238197e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454584 0 0.46640667 water fraction, min, max = 0.055182731 -4.0573435e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428456 0 0.46640667 water fraction, min, max = 0.055444018 -3.9997106e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153981e-06, Final residual = 5.7617564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090769e-09, Final residual = 2.2754093e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 243.52 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.17293704 max: 0.60088838 fluxAdjustedLocalCo inlet-based: CoInlet=0.018388787 -> dtInletScale=32.628579 fluxAdjustedLocalCo dtLocalScale=0.99852156, dtInletScale=32.628579 -> dtScale=0.99852156 deltaT = 24.986965 Time = 2000.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 4.1976461e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 5.199434e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 4.6257915e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 5.7276347e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022007381, Final residual = 8.6752365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6962382e-08, Final residual = 3.5819547e-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 = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -2.4093655e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -2.1570205e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -4.0127616e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -3.559286e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078186244, Final residual = 7.1990268e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2743784e-08, Final residual = 4.2251532e-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 = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -4.9669369e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 5.933944e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -6.2540116e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -6.0937208e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025392528, Final residual = 1.3990163e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211955e-08, Final residual = 3.9540132e-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 = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -1.8334199e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -1.1302387e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -2.1700661e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -2.1561827e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001273276, Final residual = 1.0124912e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704016e-08, Final residual = 3.2979301e-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 = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -8.9661666e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -3.3395405e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -6.4901074e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -6.4696412e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5534255e-05, Final residual = 3.934467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.993187e-09, Final residual = 1.2422895e-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 = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -2.1918276e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -2.0016693e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -1.5064762e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -1.45243e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5874605e-05, Final residual = 1.3938779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8386208e-09, Final residual = 6.954106e-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 = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -6.3612996e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -3.1739383e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -6.4873993e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -6.4678125e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133041e-05, Final residual = 3.4110907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929069e-09, Final residual = 1.3439854e-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 = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -2.1918888e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -2.001704e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 4.7972044e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 5.9383701e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.067845e-06, Final residual = 3.8378771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8624959e-09, Final residual = 1.1084661e-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 = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -3.3305963e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -2.5038959e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402374 0 0.46640667 water fraction, min, max = 0.055704834 -5.1600694e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376293 0 0.46640667 water fraction, min, max = 0.055965649 -5.1486305e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801659e-06, Final residual = 4.7467717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9357369e-09, Final residual = 2.0760075e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 246.09 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.17478992 max: 0.60017101 fluxAdjustedLocalCo inlet-based: CoInlet=0.018355594 -> dtInletScale=32.687582 fluxAdjustedLocalCo dtLocalScale=0.99971507, dtInletScale=32.687582 -> dtScale=0.99971507 deltaT = 24.941863 Time = 2025.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 7.3455196e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 9.0824962e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 8.0816309e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 9.9890446e-39 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022060803, Final residual = 2.1395514e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1475841e-07, Final residual = 8.0507665e-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 = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -1.3330542e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -1.1730932e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -4.316572e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -4.3105268e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077921378, Final residual = 4.0440221e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050746e-08, Final residual = 1.5964659e-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 = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -5.079463e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 1.0337974e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -6.9751007e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -6.9621697e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026932704, Final residual = 1.8103261e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881121e-08, Final residual = 5.3589023e-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 = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -1.4793643e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -6.4876303e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -3.1735592e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -3.1410441e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013672723, Final residual = 4.8390636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2030451e-09, Final residual = 1.9281099e-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 = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -3.0163829e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -2.3142907e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -6.0296267e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -6.0071853e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674482e-05, Final residual = 7.7148029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5738579e-09, Final residual = 1.2027853e-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 = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -3.5167114e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -4.4265094e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -1.7609673e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -1.7157284e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734772e-05, Final residual = 2.8972052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4423633e-09, Final residual = 1.0133051e-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 = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -5.4392709e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -4.0847599e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -6.0296896e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -6.012435e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058154e-05, Final residual = 4.7385344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5202775e-09, Final residual = 1.7854713e-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 = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -7.1183162e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -4.4324868e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -5.9722688e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -5.308569e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3589402e-06, Final residual = 4.1110952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7251352e-09, Final residual = 1.623867e-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 = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -3.2612326e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -2.4811718e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350258 0 0.46640667 water fraction, min, max = 0.056225994 -4.4490336e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324224 0 0.46640667 water fraction, min, max = 0.056486339 -4.4318845e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3721514e-06, Final residual = 3.6550869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.686809e-09, Final residual = 1.4943947e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 248.7 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.17677753 max: 0.59910692 fluxAdjustedLocalCo inlet-based: CoInlet=0.018322462 -> dtInletScale=32.746692 fluxAdjustedLocalCo dtLocalScale=1.0014907, dtInletScale=32.746692 -> dtScale=1.0014907 deltaT = 24.941863 Time = 2050.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 1.2778691e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 1.5778372e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 1.404138e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 1.7331256e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021952226, Final residual = 1.8486906e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555776e-07, Final residual = 8.5378841e-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 = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -7.5708407e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -6.8981307e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -5.6124691e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -5.4247319e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078389551, Final residual = 4.7106042e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7572621e-08, Final residual = 2.0333066e-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 = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -3.8649963e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 1.7921922e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -7.1528376e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -6.3215244e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026162365, Final residual = 1.4605244e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188247e-08, Final residual = 2.9401777e-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 = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -1.0181368e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -7.8718041e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -3.4814173e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -3.459817e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013170863, Final residual = 4.6905134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9831358e-09, Final residual = 8.4888881e-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 = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -2.6871885e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -2.0965511e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -6.790077e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -6.1939065e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7938351e-05, Final residual = 7.3750136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4221848e-09, Final residual = 1.3063814e-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 = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -8.6308023e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -1.7287497e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -1.6344475e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -1.6014079e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040886e-05, Final residual = 2.6526141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787742e-09, Final residual = 9.0361348e-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 = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -1.0069859e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -3.4253652e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -6.803681e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -6.5096673e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832241e-05, Final residual = 4.0349089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9031039e-09, Final residual = 1.5416504e-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 = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -1.8310165e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -1.7289551e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 1.4533086e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 1.7933841e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2900676e-06, Final residual = 3.2956754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5095586e-09, Final residual = 9.9741424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -5.1629696e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -2.3643725e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298189 0 0.46640667 water fraction, min, max = 0.056746684 -3.7557234e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272155 0 0.46640667 water fraction, min, max = 0.057007028 -3.739095e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768504e-06, Final residual = 3.6134953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6236619e-09, Final residual = 1.7997868e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 251.47 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.17908112 max: 0.59872395 fluxAdjustedLocalCo inlet-based: CoInlet=0.018322462 -> dtInletScale=32.746692 fluxAdjustedLocalCo dtLocalScale=1.0021313, dtInletScale=32.746692 -> dtScale=1.0021313 deltaT = 24.987129 Time = 2075.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 2.2129314e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 2.7295576e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 2.4293013e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 2.9953756e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021891766, Final residual = 1.5865484e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907483e-07, Final residual = 9.2618169e-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 = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -3.0693525e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -2.2521288e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -1.1432178e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -1.1285745e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007897521, Final residual = 6.8739246e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8994351e-08, Final residual = 3.7379988e-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 = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -4.5618807e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 3.0955661e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -7.0041784e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -7.0023353e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026999686, Final residual = 1.9681931e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045792e-08, Final residual = 4.8462935e-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 = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -1.7755179e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -8.3584628e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -7.3242841e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -7.0332641e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013697101, Final residual = 6.2414064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.002079e-09, Final residual = 3.1724923e-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 = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -5.8114197e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -4.2596979e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -6.7266512e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -6.4455324e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9318742e-05, Final residual = 5.1075388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9369117e-09, Final residual = 1.4327228e-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 = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -1.5388509e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -1.5334924e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -3.4562272e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -2.6625695e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7618295e-05, Final residual = 1.9035847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856108e-09, Final residual = 6.2859402e-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 = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -7.6007936e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -6.1346176e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -6.8501996e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -6.5966812e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964985e-05, Final residual = 4.7629764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6548481e-09, Final residual = 1.7833877e-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 = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -3.4630185e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 3.0975422e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 2.5127639e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 3.0975421e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3452739e-06, Final residual = 5.1462474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7737551e-09, Final residual = 1.4504355e-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 = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -5.7159866e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -4.5817711e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246073 0 0.46640667 water fraction, min, max = 0.057267846 -4.277833e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219991 0 0.46640667 water fraction, min, max = 0.057528663 -4.2676195e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3715156e-06, Final residual = 3.7223314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.755829e-09, Final residual = 1.9819653e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 254.08 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.1816141 max: 0.5992715 fluxAdjustedLocalCo inlet-based: CoInlet=0.018355715 -> dtInletScale=32.687368 fluxAdjustedLocalCo dtLocalScale=1.0012156, dtInletScale=32.687368 -> dtScale=1.0012156 deltaT = 24.987129 Time = 2100.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 3.8169222e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 4.7015381e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 4.1849202e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 5.1530108e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022059982, Final residual = 1.1532072e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584384e-07, Final residual = 2.5018554e-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 = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -8.3820855e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -7.080408e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -6.1553377e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -6.1553024e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078836295, Final residual = 6.6917613e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7374881e-08, Final residual = 2.9812443e-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 = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -5.0176524e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -3.4468289e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -6.8017959e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -6.5672869e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002670349, Final residual = 1.782335e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172627e-08, Final residual = 4.1764706e-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 = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -1.4687913e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -8.1607132e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -5.8249854e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -5.6577512e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013474805, Final residual = 5.9479114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6781818e-09, Final residual = 1.9244164e-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 = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -4.854495e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -4.1810698e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -6.885106e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -6.8447948e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9050086e-05, Final residual = 4.9903032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0405096e-09, Final residual = 1.5489712e-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 = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -1.9166574e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 5.3244091e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -2.4517828e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -2.4238303e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532562e-05, Final residual = 1.8660596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1234687e-09, Final residual = 1.5629904e-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 = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -5.9900202e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -5.6063678e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -6.9404743e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -6.9025927e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080409e-05, Final residual = 4.6875195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4740759e-09, Final residual = 1.5532014e-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 = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -1.3480102e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 5.3244099e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 4.3251375e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 5.3244097e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238538e-06, Final residual = 4.945285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5177845e-09, Final residual = 2.1053224e-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 = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -9.1549979e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -3.4320198e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193909 0 0.46640667 water fraction, min, max = 0.05778948 -4.3310762e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167828 0 0.46640667 water fraction, min, max = 0.058050297 -4.3310027e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427634e-06, Final residual = 4.9227022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0582811e-09, Final residual = 1.8096965e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 256.65 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.1838915 max: 0.59851134 fluxAdjustedLocalCo inlet-based: CoInlet=0.018355715 -> dtInletScale=32.687368 fluxAdjustedLocalCo dtLocalScale=1.0024873, dtInletScale=32.687368 -> dtScale=1.0024873 deltaT = 25.032726 Time = 2125.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 8.0650059e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 7.1795346e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 8.8313308e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021845315, Final residual = 1.1712402e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780591e-07, Final residual = 8.7303479e-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 = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -4.8046476e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -4.4018045e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -1.2625553e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -1.2546239e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078147905, Final residual = 5.580878e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7178683e-08, Final residual = 2.8006501e-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 = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -7.0602494e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -3.020693e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -7.4965831e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -7.4957019e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025678755, Final residual = 1.2722499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450811e-08, Final residual = 2.83853e-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 = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -2.4606554e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -8.3646812e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -3.6832396e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -3.6482394e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012829306, Final residual = 6.8671962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9650646e-09, Final residual = 2.6107122e-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 = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -3.4088594e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -2.7905114e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -6.315418e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -6.2358135e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5620345e-05, Final residual = 5.3118822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826671e-09, Final residual = 1.2350014e-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 = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -3.4195932e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -7.6641235e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -3.0896308e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -3.0635632e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5977734e-05, Final residual = 3.2441019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6003587e-09, Final residual = 6.7624358e-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 = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -8.0439218e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -5.1953496e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -6.5780435e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -6.4211711e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332937e-05, Final residual = 4.7833767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6935472e-09, Final residual = 1.5586023e-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 = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -2.7686549e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -1.9442076e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -2.349772e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -2.1979589e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852809e-06, Final residual = 3.986075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8151273e-09, Final residual = 1.2065812e-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 = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -5.0816971e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -4.0288446e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141698 0 0.46640667 water fraction, min, max = 0.058311591 -4.2532139e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115569 0 0.46640667 water fraction, min, max = 0.058572884 -4.2411477e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847819e-06, Final residual = 3.307731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4075331e-09, Final residual = 1.4673454e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 259.18 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.18642023 max: 0.5987267 fluxAdjustedLocalCo inlet-based: CoInlet=0.018389211 -> dtInletScale=32.627828 fluxAdjustedLocalCo dtLocalScale=1.0021267, dtInletScale=32.627828 -> dtScale=1.0021267 deltaT = 25.078574 Time = 2150.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 1.1214342e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 1.3785132e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 1.2272933e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 1.5081127e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022239899, Final residual = 1.178845e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847936e-07, Final residual = 6.625423e-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 = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -9.1635677e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -8.4105353e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -1.1015518e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -1.0993576e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078100665, Final residual = 5.1436962e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2962566e-08, Final residual = 9.131917e-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 = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -6.9495705e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 1.5555211e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -6.9760836e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -6.9623824e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027086512, Final residual = 1.5071309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866045e-08, Final residual = 4.7550018e-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 = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -1.5830505e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -9.1346762e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -2.8790108e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -2.8648365e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001379724, Final residual = 9.3848039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442546e-08, Final residual = 2.9719514e-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 = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -2.552349e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -1.876544e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -7.1558429e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -6.9230718e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0534074e-05, Final residual = 4.3530509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5653167e-09, Final residual = 1.5138564e-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 = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -2.8354388e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -1.177296e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -1.6017535e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -1.5888784e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257716e-05, Final residual = 5.8109551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5582696e-09, Final residual = 1.4958896e-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 = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -7.4181207e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -3.4414033e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -7.1637013e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -6.9276981e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411724e-05, Final residual = 5.8003539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3812884e-09, Final residual = 1.7834684e-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 = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -1.2069182e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -1.0242882e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 1.2668741e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 1.5563887e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5735333e-06, Final residual = 5.4690131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1239387e-09, Final residual = 1.4896444e-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 = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -5.2729863e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -3.1323223e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089392 0 0.46640667 water fraction, min, max = 0.058834656 -4.4082805e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063215 0 0.46640667 water fraction, min, max = 0.059096427 -4.3991796e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154599e-06, Final residual = 5.6892944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7621799e-09, Final residual = 1.6760175e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 261.74 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.18908989 max: 0.59887674 fluxAdjustedLocalCo inlet-based: CoInlet=0.01842289 -> dtInletScale=32.568179 fluxAdjustedLocalCo dtLocalScale=1.0018756, dtInletScale=32.568179 -> dtScale=1.0018756 deltaT = 25.124674 Time = 2175.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 1.9119729e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 2.3478785e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 2.0905471e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 2.5662696e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021959769, Final residual = 1.2763143e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811229e-07, Final residual = 1.0451664e-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 = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -7.6755271e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -6.121252e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -4.1117272e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -3.8539593e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079589832, Final residual = 4.482937e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394762e-08, Final residual = 8.2361513e-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 = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -6.110223e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 2.6454286e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -6.8882743e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -6.7946041e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026098949, Final residual = 2.4199216e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4737786e-08, Final residual = 6.1242319e-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 = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -5.8911711e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -4.4731594e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -3.5390781e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -3.5160101e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013137295, Final residual = 5.7201072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9306432e-09, Final residual = 1.3681528e-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 = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -2.5007882e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -1.7933068e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -6.8902385e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -6.8058424e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7387028e-05, Final residual = 8.810649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773448e-08, Final residual = 1.3923922e-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 = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -2.7597891e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -9.1048448e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -3.6241659e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -3.5936946e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.685414e-05, Final residual = 4.3734102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.696837e-09, Final residual = 1.3981839e-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 = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -7.4217859e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -5.6900543e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -6.9248758e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -6.8406164e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836803e-05, Final residual = 4.4909988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1877773e-09, Final residual = 1.6613645e-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 = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -1.379376e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -9.166501e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -1.8383123e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -1.74636e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3444924e-06, Final residual = 3.2059126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0039355e-09, Final residual = 1.5951125e-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 = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -5.6802367e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -4.3933722e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036989 0 0.46640667 water fraction, min, max = 0.05935868 -4.2142556e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010764 0 0.46640667 water fraction, min, max = 0.059620933 -4.1963214e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4242823e-06, Final residual = 3.3415876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3820542e-09, Final residual = 1.3893253e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 264.27 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.19166181 max: 0.59888867 fluxAdjustedLocalCo inlet-based: CoInlet=0.018456756 -> dtInletScale=32.508421 fluxAdjustedLocalCo dtLocalScale=1.0018557, dtInletScale=32.508421 -> dtScale=1.0018557 deltaT = 25.171029 Time = 2200.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 3.2482366e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 3.9847151e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 3.5483773e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 4.3513852e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022117685, Final residual = 1.2015353e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069515e-07, Final residual = 1.1973095e-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 = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -1.5253658e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -1.3252147e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -1.6992247e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -1.6924824e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007851602, Final residual = 4.3612211e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5362808e-08, Final residual = 9.26744e-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 = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -3.6133052e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 4.4831827e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -6.8080126e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -6.8076312e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027116152, Final residual = 1.9876639e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702647e-08, Final residual = 5.6540126e-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 = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -2.1988882e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -1.5048933e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -4.0622393e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -4.0402664e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013864285, Final residual = 5.4325148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5971099e-09, Final residual = 1.709451e-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 = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -3.4818863e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -2.8389485e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -6.7656975e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -6.7147741e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1127049e-05, Final residual = 6.0596719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9215571e-09, Final residual = 1.3354202e-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 = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -2.0282962e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -1.8085942e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -2.0390758e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -1.9942901e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759168e-05, Final residual = 3.6873612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1818863e-09, Final residual = 7.7097912e-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 = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -6.8885911e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -5.2571098e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -6.9378746e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -6.8765664e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675863e-05, Final residual = 5.9238405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213378e-09, Final residual = 2.2851146e-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 = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -4.384834e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -1.3349108e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -7.2266133e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -6.4432634e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7318409e-06, Final residual = 5.8586336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5072951e-09, Final residual = 1.643161e-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 = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -5.1881078e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -3.9101857e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198449 0 0.46640667 water fraction, min, max = 0.05988367 -5.0104954e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958217 0 0.46640667 water fraction, min, max = 0.060146407 -4.9588297e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936264e-06, Final residual = 5.2151404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.243533e-09, Final residual = 2.0379424e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 266.88 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.1942905 max: 0.59888692 fluxAdjustedLocalCo inlet-based: CoInlet=0.018490809 -> dtInletScale=32.448553 fluxAdjustedLocalCo dtLocalScale=1.0018586, dtInletScale=32.448553 -> dtScale=1.0018586 deltaT = 25.217642 Time = 2225.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 5.4990433e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 6.7389753e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 6.0017122e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 7.3523995e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022112404, Final residual = 1.0944309e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990762e-07, Final residual = 9.7860582e-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 = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -5.218709e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -4.6555612e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -5.7342828e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -5.7341933e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078659943, Final residual = 7.4520306e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4652521e-08, Final residual = 6.2160732e-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 = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -6.6592829e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -1.8815993e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -7.1240442e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -7.0942655e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002632805, Final residual = 1.1746956e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159232e-08, Final residual = 4.1057328e-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 = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -6.7835329e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -5.859271e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -3.9108818e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -3.8630986e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013334838, Final residual = 5.3104719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.628958e-09, Final residual = 1.7303212e-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 = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -3.7317484e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -3.1342544e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -6.7592453e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -6.7186141e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9098918e-05, Final residual = 6.0476617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1187969e-09, Final residual = 1.0502586e-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 = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -1.2243162e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -9.0563834e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -2.1470831e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -2.1211328e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7810278e-05, Final residual = 4.3153815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7632445e-09, Final residual = 1.1528012e-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 = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -1.0921311e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -8.9351543e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -6.764103e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -6.7251797e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311189e-05, Final residual = 4.9181927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6199051e-09, Final residual = 1.9280543e-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 = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -7.0515871e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 7.5745831e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -2.2414503e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -6.8735813e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5532004e-06, Final residual = 4.5555278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2184538e-09, Final residual = 1.3025117e-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 = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -6.7334442e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -4.9742154e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931894 0 0.46640667 water fraction, min, max = 0.06040963 -4.6137042e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905572 0 0.46640667 water fraction, min, max = 0.060672854 -4.5879457e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177941e-06, Final residual = 4.5225629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340728e-09, Final residual = 1.5917318e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 269.39 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.19696212 max: 0.59882535 fluxAdjustedLocalCo inlet-based: CoInlet=0.018525051 -> dtInletScale=32.388574 fluxAdjustedLocalCo dtLocalScale=1.0019616, dtInletScale=32.388574 -> dtScale=1.0019616 deltaT = 25.264515 Time = 2250.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 1.1356744e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 1.0115449e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 1.2379176e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022005351, Final residual = 1.238643e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420503e-07, Final residual = 6.3824629e-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 = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -3.4753744e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -3.1607663e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -5.4039746e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -5.2454221e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079202549, Final residual = 2.4814823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715389e-08, Final residual = 5.153197e-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 = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -5.377886e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 1.2740089e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -7.297313e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -7.2512948e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027369942, Final residual = 4.9965535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1281769e-09, Final residual = 1.5594059e-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 = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -1.6866361e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -6.8437525e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -6.2143549e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -5.9269584e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013931593, Final residual = 8.4515806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616094e-08, Final residual = 2.9292569e-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 = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -5.710887e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -3.9578299e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -7.0120348e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -6.884889e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0868033e-05, Final residual = 3.1547413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4595598e-09, Final residual = 1.588353e-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 = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -4.1250912e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -3.6253024e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -2.0878963e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -2.0681942e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454397e-05, Final residual = 5.0652777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4014588e-09, Final residual = 1.3296802e-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 = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -1.0968739e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -8.5953333e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -7.1422166e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -7.0083118e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490007e-05, Final residual = 5.5310701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0812984e-09, Final residual = 2.0974387e-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 = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -4.1320608e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -3.6369756e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -2.9660976e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -2.7939812e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6492349e-06, Final residual = 6.0338422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439273e-09, Final residual = 1.6445064e-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 = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -4.9105076e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -4.2023601e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879201 0 0.46640667 water fraction, min, max = 0.060936566 -4.4233729e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185283 0 0.46640667 water fraction, min, max = 0.061200279 -4.3287392e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551748e-06, Final residual = 5.2155601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4460792e-09, Final residual = 1.8368606e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 271.89 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.19962754 max: 0.5987237 fluxAdjustedLocalCo inlet-based: CoInlet=0.018559485 -> dtInletScale=32.328484 fluxAdjustedLocalCo dtLocalScale=1.0021317, dtInletScale=32.328484 -> dtScale=1.0021317 deltaT = 25.311651 Time = 2276.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 1.5594164e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 1.9070994e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 1.6988531e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 2.0768782e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022109136, Final residual = 1.3386197e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435072e-07, Final residual = 3.4358921e-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 = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -1.4594544e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -1.3245036e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -8.7479255e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -8.2960602e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080212941, Final residual = 1.9815737e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007577e-08, Final residual = 4.518786e-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 = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464484 -9.3615845e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 2.1362486e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464484 -7.6248299e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -7.4808437e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027537232, Final residual = 5.1485514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2826503e-09, Final residual = 1.7058544e-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 = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -1.2322732e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -7.7997726e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -3.9188111e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -3.8991981e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014134554, Final residual = 8.2103801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390359e-08, Final residual = 1.6389914e-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 = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -3.4541872e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -2.8162363e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -6.9252104e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -6.8411154e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2348745e-05, Final residual = 3.7717343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881361e-09, Final residual = 1.6953787e-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 = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -3.5289182e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -2.8767504e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -2.4701234e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -2.4482265e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279756e-05, Final residual = 4.3589412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497541e-09, Final residual = 1.1845679e-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 = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -1.0935702e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -6.4900555e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -7.5438589e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -7.4986162e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844961e-05, Final residual = 5.3388115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8890716e-09, Final residual = 1.8483163e-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 = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -3.1625713e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -2.8682238e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -4.0821318e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -3.9719764e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.767196e-06, Final residual = 5.567225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2404279e-09, Final residual = 1.5476206e-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 = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -5.9366398e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -4.4271218e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826409 0 0.46640667 water fraction, min, max = 0.061464483 -4.6909652e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799989 0 0.46640667 water fraction, min, max = 0.061728688 -4.6765208e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947244e-06, Final residual = 5.0967172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1527505e-09, Final residual = 1.6974274e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 274.4 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.20238137 max: 0.59865805 fluxAdjustedLocalCo inlet-based: CoInlet=0.01859411 -> dtInletScale=32.268282 fluxAdjustedLocalCo dtLocalScale=1.0022416, dtInletScale=32.268282 -> dtScale=1.0022416 deltaT = 25.359051 Time = 2301.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 2.6120391e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 3.191064e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 2.8429609e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 3.47191e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022012742, Final residual = 1.8160706e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208697e-07, Final residual = 6.1804906e-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 = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993387 -1.7345252e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -1.1731818e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993387 -1.3900424e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -1.354159e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008088057, Final residual = 6.7180706e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.869615e-08, Final residual = 1.3549566e-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 = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -5.3643393e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -5.0385235e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -7.3974378e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -7.3642384e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027814555, Final residual = 4.8105849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.887126e-09, Final residual = 1.5983969e-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 = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -7.579495e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -5.985353e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -7.1982245e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -6.712822e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014102501, Final residual = 6.4896886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6070827e-09, Final residual = 3.4233371e-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 = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -6.2711517e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -4.5595944e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -7.3620084e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -7.1872909e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1900745e-05, Final residual = 2.1701058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088111e-09, Final residual = 1.3760417e-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 = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -2.2122212e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -1.5958065e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -3.7793885e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -3.7429211e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135136e-05, Final residual = 4.4164453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7665732e-09, Final residual = 1.1043914e-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 = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -6.719952e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -5.305554e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -7.5474253e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -7.5460942e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835147e-05, Final residual = 4.6793289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3373587e-09, Final residual = 1.8359778e-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 = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -4.2313981e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -3.5829587e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993388 -2.4755526e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -1.9959819e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8037021e-06, Final residual = 4.919567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7139043e-09, Final residual = 1.4403074e-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 = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993387 -6.4604573e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -5.1966356e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773519 0 0.46640667 water fraction, min, max = 0.061993387 -5.3185379e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747049 0 0.46640667 water fraction, min, max = 0.062258087 -5.3184579e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223989e-06, Final residual = 3.8646969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9732035e-09, Final residual = 1.4091977e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 276.96 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.20508035 max: 0.59858843 fluxAdjustedLocalCo inlet-based: CoInlet=0.018628931 -> dtInletScale=32.207968 fluxAdjustedLocalCo dtLocalScale=1.0023582, dtInletScale=32.207968 -> dtScale=1.0023582 deltaT = 25.406718 Time = 2327.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 5.3197735e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 4.7400664e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 5.78245e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022092173, Final residual = 7.9421678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993299e-08, Final residual = 3.6045653e-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 = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -3.732531e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -2.6563739e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -8.7917969e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -8.2483497e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080201682, Final residual = 6.1011582e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1741206e-08, Final residual = 6.2133798e-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 = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -7.5744509e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 5.9408745e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -7.5289088e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -7.4803804e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027519277, Final residual = 5.1615949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4004424e-09, Final residual = 1.402548e-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 = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -1.3010481e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -8.8526312e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -6.5970837e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -6.2581335e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014115122, Final residual = 5.3581368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5560445e-09, Final residual = 2.1686593e-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 = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -5.7098839e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -4.0931132e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -7.0551791e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -6.9538867e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2199779e-05, Final residual = 8.1754625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9432691e-09, Final residual = 1.1493628e-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 = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -1.2439652e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -7.6312615e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -3.1295414e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -3.1029371e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248045e-05, Final residual = 4.4478595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8382929e-09, Final residual = 2.0189306e-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 = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -9.3160543e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -7.130454e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -7.663844e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -7.5907088e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845032e-05, Final residual = 5.3869953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8969518e-09, Final residual = 1.9001123e-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 = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -1.1237237e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -6.921116e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -2.5171355e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -2.2125655e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8155595e-06, Final residual = 5.8920803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704765e-09, Final residual = 1.6027819e-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 = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -5.1276386e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -3.7732714e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720529 0 0.46640667 water fraction, min, max = 0.062523284 -5.7974627e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694009 0 0.46640667 water fraction, min, max = 0.062788481 -5.7880531e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466887e-06, Final residual = 5.1409674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2682966e-09, Final residual = 1.6663818e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 279.42 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.20783347 max: 0.59853863 fluxAdjustedLocalCo inlet-based: CoInlet=0.018663948 -> dtInletScale=32.14754 fluxAdjustedLocalCo dtLocalScale=1.0024416, dtInletScale=32.14754 -> dtScale=1.0024416 deltaT = 25.454655 Time = 2352.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 7.2480863e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 8.8355944e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 7.8738196e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 9.5947689e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022165292, Final residual = 1.4255105e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361723e-07, Final residual = 6.0186407e-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 = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -7.6010249e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -6.1588969e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -1.451297e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -1.4348635e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081192889, Final residual = 6.9833919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1171237e-08, Final residual = 8.124109e-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 = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -7.1199762e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 9.8518035e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -7.6804207e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -7.6716876e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027872788, Final residual = 7.5161113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4410727e-09, Final residual = 3.1223497e-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 = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -2.0851873e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -1.4031332e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -4.8669119e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -4.7602891e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014338572, Final residual = 7.2665293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3779538e-09, Final residual = 3.1105679e-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 = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -4.8146929e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -3.6840034e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -7.3177555e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -7.221418e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3373839e-05, Final residual = 2.0940233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455847e-09, Final residual = 1.1551355e-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 = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -2.1516841e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -1.7536231e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -5.0770704e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -5.0206417e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9931993e-05, Final residual = 4.4476208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.783361e-09, Final residual = 1.2273116e-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 = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -2.2056993e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -1.6941862e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -7.7568692e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -7.7193293e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237675e-05, Final residual = 4.8816883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5617021e-09, Final residual = 1.9088137e-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 = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -4.4819866e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -3.5234803e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -2.9666809e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -2.9092478e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105295e-06, Final residual = 4.3947836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1614115e-09, Final residual = 1.2928608e-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 = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -5.4848383e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -3.8471286e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166744 0 0.46640667 water fraction, min, max = 0.063054178 -4.9799949e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164087 0 0.46640667 water fraction, min, max = 0.063319875 -4.9622024e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516925e-06, Final residual = 4.1505339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0681811e-09, Final residual = 1.729879e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 281.92 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.21060605 max: 0.59859429 fluxAdjustedLocalCo inlet-based: CoInlet=0.018699163 -> dtInletScale=32.086998 fluxAdjustedLocalCo dtLocalScale=1.0023484, dtInletScale=32.086998 -> dtScale=1.0023484 deltaT = 25.502865 Time = 2377.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 1.2005891e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 1.4619023e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 1.3029569e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 1.585944e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022247192, Final residual = 2.0720427e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811852e-07, Final residual = 4.3922223e-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 = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -4.4563241e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -2.8510104e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -2.3224351e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -2.3197725e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082372994, Final residual = 7.2673758e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3609522e-08, Final residual = 3.6744211e-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 = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -6.5089762e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 1.6275072e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -8.2000494e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -8.1692008e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028209056, Final residual = 8.7064593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097866e-08, Final residual = 2.9486224e-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 = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -3.5118775e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -2.5906549e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -9.7087881e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -8.8363661e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014463489, Final residual = 1.1763416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626266e-08, Final residual = 3.3908808e-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 = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -5.9050438e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -4.3919199e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -7.0831781e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -6.9516718e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152082e-05, Final residual = 4.1946824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6134708e-09, Final residual = 1.8939449e-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 = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -2.0911222e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -1.661771e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -4.81541e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -4.5680818e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378125e-05, Final residual = 5.4162709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.541764e-09, Final residual = 1.5364387e-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 = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -1.0846262e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -6.0726701e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -7.8137813e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -7.7959252e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590341e-05, Final residual = 6.476895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9172001e-09, Final residual = 1.9986904e-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 = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -8.8614489e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -2.713235e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -1.1857589e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -1.1732344e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2015567e-06, Final residual = 4.4811526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3373083e-09, Final residual = 1.2606396e-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 = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -8.1653072e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -6.6553269e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161425 0 0.46640667 water fraction, min, max = 0.063586076 -5.2077033e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158763 0 0.46640667 water fraction, min, max = 0.063852277 -5.1900992e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8509493e-06, Final residual = 5.3053791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297445e-09, Final residual = 1.7341247e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 284.53 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.21342828 max: 0.59864779 fluxAdjustedLocalCo inlet-based: CoInlet=0.018734578 -> dtInletScale=32.026342 fluxAdjustedLocalCo dtLocalScale=1.0022588, dtInletScale=32.026342 -> dtScale=1.0022588 deltaT = 25.551349 Time = 2403.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 1.9810767e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 2.4095067e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 2.1478541e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 2.6113336e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022356097, Final residual = 8.1438269e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.194925e-08, Final residual = 1.1441182e-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 = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -8.4048977e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -8.0074785e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -1.6593518e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -1.6593096e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082757287, Final residual = 5.9259722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0286829e-08, Final residual = 1.9320224e-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 = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -6.8253151e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 2.6781674e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -7.8549481e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -7.854448e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029234116, Final residual = 9.6055788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411606e-08, Final residual = 3.2170522e-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 = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -3.2036193e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -2.1086498e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -1.278858e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -1.1588295e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015234598, Final residual = 7.3201949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5825124e-09, Final residual = 2.5201858e-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 = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -7.5263484e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -5.0248285e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -7.7906273e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -7.6766311e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8322592e-05, Final residual = 3.0895663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6319995e-09, Final residual = 1.5725e-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 = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -3.1948354e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -5.4202083e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -7.4562049e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -6.602112e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573563e-05, Final residual = 4.4991498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7842658e-09, Final residual = 1.2570832e-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 = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -2.8162598e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -1.8310796e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -8.0361508e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -7.9469266e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616498e-05, Final residual = 5.6620229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2032493e-09, Final residual = 1.8401398e-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 = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -3.4497386e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -2.8116699e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -2.8584917e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -2.7843614e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7212539e-06, Final residual = 3.6253595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5046855e-09, Final residual = 1.8464618e-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 = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -9.2809195e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -6.7051178e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560959 0 0.46640667 water fraction, min, max = 0.064118983 -5.0818357e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534288 0 0.46640667 water fraction, min, max = 0.06438569 -5.0705938e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.116057e-06, Final residual = 5.1347623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8812981e-09, Final residual = 2.2566647e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 287.06 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.21635317 max: 0.59876491 fluxAdjustedLocalCo inlet-based: CoInlet=0.018770195 -> dtInletScale=31.965571 fluxAdjustedLocalCo dtLocalScale=1.0020627, dtInletScale=31.965571 -> dtScale=1.0020627 deltaT = 25.600111 Time = 2429.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 3.2561197e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 3.9556357e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 3.5266478e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 4.2825818e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022325728, Final residual = 2.0294165e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376611e-07, Final residual = 2.5164174e-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 = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -5.773636e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -5.2303313e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -2.2389984e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -2.2137684e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084225382, Final residual = 6.8930539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9394527e-08, Final residual = 2.092007e-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 = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -8.7705419e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 4.3897319e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -9.3840401e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -9.3834907e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029109356, Final residual = 9.5164346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302457e-08, Final residual = 3.2015183e-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 = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -1.7646913e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -1.011738e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -1.0588583e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -9.4430882e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015207277, Final residual = 5.8787759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0512238e-09, Final residual = 2.2753091e-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 = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -6.2103035e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -4.4526392e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -7.8204002e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -7.7743422e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9070919e-05, Final residual = 9.7761135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509644e-08, Final residual = 1.9548938e-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 = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -8.6623425e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -9.7162856e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -8.9297141e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -8.776268e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3319963e-05, Final residual = 4.1062836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2794706e-09, Final residual = 1.2800954e-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 = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -1.1629271e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -1.0177714e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -7.8575574e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -7.8115376e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181419e-05, Final residual = 6.4038482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8870872e-09, Final residual = 1.8978754e-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 = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -3.3062191e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -2.7183826e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -2.1568931e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -2.0573851e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.07874e-06, Final residual = 5.2385097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0323092e-09, Final residual = 1.687683e-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 = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -1.1415021e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -9.0904436e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507567 0 0.46640667 water fraction, min, max = 0.064652905 -5.8310432e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480845 0 0.46640667 water fraction, min, max = 0.064920121 -5.6961499e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3542169e-06, Final residual = 8.2376426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055794e-08, Final residual = 3.1542516e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 289.55 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.21921665 max: 0.59890639 fluxAdjustedLocalCo inlet-based: CoInlet=0.018806016 -> dtInletScale=31.904685 fluxAdjustedLocalCo dtLocalScale=1.001826, dtInletScale=31.904685 -> dtScale=1.001826 deltaT = 25.600111 Time = 2454.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 6.4637371e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 5.7640413e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 6.988813e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022410157, Final residual = 1.1846704e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900002e-07, Final residual = 2.4499404e-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 = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -5.9025487e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -4.3264081e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -2.1361035e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -2.136073e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083589899, Final residual = 2.2660417e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104417e-08, Final residual = 2.7216096e-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 = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -8.6408307e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 7.1580728e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -8.3785016e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -8.3780753e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029818591, Final residual = 2.8918109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766426e-08, Final residual = 7.7732803e-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 = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -1.3523089e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -7.3019776e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -1.7373758e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -1.5249743e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015745148, Final residual = 6.428274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5229401e-09, Final residual = 2.7738066e-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 = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -6.6553655e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -4.7216276e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -9.0491353e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -8.9853362e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.115377e-05, Final residual = 6.4180211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0502111e-09, Final residual = 1.1004289e-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 = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -1.5867293e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -9.0686415e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -1.0831089e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -1.0576842e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212603e-05, Final residual = 3.8295079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1218657e-09, Final residual = 1.0498821e-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 = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -2.2094807e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -1.3909809e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -9.2248676e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -9.1604456e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508279e-05, Final residual = 5.490991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1403028e-09, Final residual = 2.0442993e-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 = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -1.5021732e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -8.426764e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -3.7836448e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -3.6691549e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2383292e-06, Final residual = 4.0715426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9149289e-09, Final residual = 1.3815073e-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 = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -7.8126892e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -5.8206779e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454124 0 0.46640667 water fraction, min, max = 0.065187337 -8.4549354e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427402 0 0.46640667 water fraction, min, max = 0.065454552 -5.3727634e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345936e-06, Final residual = 6.4925526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4515493e-09, Final residual = 2.8030676e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 292.03 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.22175401 max: 0.59793039 fluxAdjustedLocalCo inlet-based: CoInlet=0.018806016 -> dtInletScale=31.904685 fluxAdjustedLocalCo dtLocalScale=1.0034613, dtInletScale=31.904685 -> dtScale=1.0034613 deltaT = 25.649248 Time = 2480.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 1.0513949e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 9.3775237e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 1.1356028e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022535347, Final residual = 1.3186568e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231269e-07, Final residual = 2.2614278e-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 = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -4.9105975e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -3.4835086e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -1.8326468e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -1.8255395e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085122742, Final residual = 2.6038011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255716e-08, Final residual = 3.1583093e-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 = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -1.0257172e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 1.1624331e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -9.2814421e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -8.5892359e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029689444, Final residual = 1.8246206e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020318e-08, Final residual = 2.489731e-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 = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -1.2337432e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -8.5509861e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -1.2306048e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -1.0887471e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015664755, Final residual = 7.3826454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3432807e-09, Final residual = 3.4552553e-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 = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -6.7712191e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -4.905137e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -8.5251166e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -8.4758624e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1498626e-05, Final residual = 2.2302713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5868561e-09, Final residual = 1.1512024e-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 = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -1.0295574e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 1.1627604e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -7.9392256e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -7.8841723e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.481181e-05, Final residual = 4.490705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8029742e-09, Final residual = 1.3357438e-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 = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -1.149966e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -7.7776709e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -8.6257389e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -8.5659299e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056559e-05, Final residual = 6.9299975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3797296e-09, Final residual = 2.2950004e-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 = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -1.0540281e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -8.1350435e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -5.029103e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -4.9296155e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5681732e-06, Final residual = 4.3130307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2587919e-09, Final residual = 1.423604e-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 = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -8.8457499e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -5.3388001e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400629 0 0.46640667 water fraction, min, max = 0.065722281 -4.9386828e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373857 0 0.46640667 water fraction, min, max = 0.065990009 -4.9294801e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6205097e-06, Final residual = 6.0031187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7052278e-09, Final residual = 2.8073372e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 294.56 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.22466748 max: 0.59815564 fluxAdjustedLocalCo inlet-based: CoInlet=0.018842112 -> dtInletScale=31.843564 fluxAdjustedLocalCo dtLocalScale=1.0030834, dtInletScale=31.843564 -> dtScale=1.0030834 deltaT = 25.698668 Time = 2506.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 1.4075849e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 1.7031213e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 1.5193276e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 1.8375611e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022589658, Final residual = 1.3382994e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428067e-07, Final residual = 1.7302994e-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 = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -9.8841951e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -5.5936809e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -1.2782037e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -1.2780773e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085371343, Final residual = 2.5993891e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332844e-08, Final residual = 3.4745128e-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 = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -8.0282233e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 1.8798123e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -8.1945455e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -8.1517241e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003071173, Final residual = 2.1450762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279627e-08, Final residual = 4.7753675e-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 = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -1.7713441e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -1.2276168e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -1.4242292e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -1.2716638e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001634523, Final residual = 8.708498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833724e-08, Final residual = 3.7070942e-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 = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -6.1388216e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -4.2832497e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -7.8907532e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -7.819674e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4881352e-05, Final residual = 3.0345793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172025e-09, Final residual = 1.7470273e-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 = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -1.3177484e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -3.525629e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -1.2805587e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -1.2676384e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384414e-05, Final residual = 5.1263665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3335613e-09, Final residual = 1.3507357e-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 = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -1.7939946e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -8.9784156e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -8.4604248e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -8.371168e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744673e-05, Final residual = 7.0354421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4761394e-09, Final residual = 2.1051846e-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 = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -1.3248246e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -6.2606168e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -4.2507482e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -4.1649997e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8874981e-06, Final residual = 4.4439787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1831759e-09, Final residual = 1.4695787e-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 = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -7.9076697e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -6.3126663e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347032 0 0.46640667 water fraction, min, max = 0.066258254 -6.2017985e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320208 0 0.46640667 water fraction, min, max = 0.066526498 -6.2016706e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918589e-06, Final residual = 6.643033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4400695e-09, Final residual = 2.9359388e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 297.12 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.22764575 max: 0.59837494 fluxAdjustedLocalCo inlet-based: CoInlet=0.018878416 -> dtInletScale=31.782327 fluxAdjustedLocalCo dtLocalScale=1.0027158, dtInletScale=31.782327 -> dtScale=1.0027158 deltaT = 25.748376 Time = 2531.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 2.273307e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 2.7470643e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 2.4511207e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 2.9606875e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002262043, Final residual = 1.4659679e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711303e-07, Final residual = 2.882893e-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 = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -6.9194534e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -5.7235498e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -1.8173763e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -1.7660312e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008617455, Final residual = 2.4814149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378814e-08, Final residual = 3.2615682e-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 = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -8.9383048e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 3.0270057e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -1.0113248e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -9.1757899e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030602216, Final residual = 3.0536956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270801e-08, Final residual = 8.3239739e-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 = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -2.1206955e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -1.4999379e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -1.963947e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -1.6941613e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016390285, Final residual = 6.7188226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8664791e-09, Final residual = 2.0091597e-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 = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -6.4177558e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -4.6103876e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -8.1611477e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -8.1288514e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163398e-05, Final residual = 6.8687327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4148743e-09, Final residual = 1.6558934e-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 = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -7.0984527e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -5.6089365e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -1.0940043e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -1.0791148e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788869e-05, Final residual = 4.095663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4775189e-09, Final residual = 1.3822278e-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 = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -1.1682664e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -9.3110492e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -8.6916569e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -8.6652009e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036746e-05, Final residual = 6.7076216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1279355e-09, Final residual = 2.061144e-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 = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -7.0880789e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -5.75254e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -4.5640737e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -4.3897898e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.083005e-06, Final residual = 5.162065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3746247e-09, Final residual = 1.9128165e-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 = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -8.902117e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -6.11817e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293331 0 0.46640667 water fraction, min, max = 0.066795261 -5.7862493e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266455 0 0.46640667 water fraction, min, max = 0.067064024 -5.7769921e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914258e-06, Final residual = 8.6117946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525614e-08, Final residual = 3.5923585e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 299.7 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.23066198 max: 0.59861451 fluxAdjustedLocalCo inlet-based: CoInlet=0.018914932 -> dtInletScale=31.720971 fluxAdjustedLocalCo dtLocalScale=1.0023145, dtInletScale=31.720971 -> dtScale=1.0023145 deltaT = 25.798373 Time = 2557.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 3.6558183e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 4.4119069e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 3.9374739e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 4.749792e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022839566, Final residual = 1.3922627e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959462e-07, Final residual = 2.1660879e-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 = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -2.4889766e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -2.2595077e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -3.1947476e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -3.1788507e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085709594, Final residual = 2.8056418e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.933498e-08, Final residual = 3.1975166e-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 = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -6.7470297e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 4.8534682e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -9.5497865e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -9.4875559e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031114724, Final residual = 2.4883516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490468e-08, Final residual = 3.8202793e-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 = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -9.3222332e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -6.7603278e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -2.3692388e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -2.045855e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016793641, Final residual = 6.1012166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.524237e-09, Final residual = 2.087151e-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 = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -7.5779065e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -5.0611125e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -8.9937731e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -8.2049832e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676929e-05, Final residual = 6.3860467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1576309e-09, Final residual = 1.4591541e-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 = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -2.6872577e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -2.5996641e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -1.7012328e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -1.6753533e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.896728e-05, Final residual = 2.9214663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821237e-09, Final residual = 1.0593662e-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 = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -1.8471354e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -8.9382253e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -9.6242843e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -9.6197782e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282077e-05, Final residual = 5.8359653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044839e-09, Final residual = 1.9037196e-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 = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -1.4099895e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -9.697592e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -3.7431572e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -3.6876365e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7036978e-06, Final residual = 6.9353469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1940648e-09, Final residual = 1.9699909e-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 = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -6.9671032e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -5.5306604e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239527 0 0.46640667 water fraction, min, max = 0.067333309 -6.1835154e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.46640667 water fraction, min, max = 0.067602594 -6.1776855e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2280644e-06, Final residual = 7.4623668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4609936e-09, Final residual = 1.6948112e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 302.32 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.2336981 max: 0.6088126 fluxAdjustedLocalCo inlet-based: CoInlet=0.01895166 -> dtInletScale=31.659496 fluxAdjustedLocalCo dtLocalScale=0.98552493, dtInletScale=31.659496 -> dtScale=0.98552493 deltaT = 25.402995 Time = 2583.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 7.0139344e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 6.2649879e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 7.5255105e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022491394, Final residual = 1.9845416e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905275e-07, Final residual = 5.2676073e-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 = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -6.5932049e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -5.0304758e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -2.0876226e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -2.0577894e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085151016, Final residual = 4.0113331e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1049856e-08, Final residual = 4.9895372e-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 = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -1.0281507e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 7.6765691e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -9.4610193e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -8.7257056e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030281435, Final residual = 2.9622845e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.15426e-08, Final residual = 3.9286479e-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 = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -1.6019701e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -9.2491344e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -2.6092602e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -2.2440482e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001607549, Final residual = 7.2695734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2272662e-09, Final residual = 2.9591983e-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 = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -6.3809856e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -4.4676631e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -8.5412146e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -8.3602541e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3599247e-05, Final residual = 7.8012036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.517339e-09, Final residual = 2.5169972e-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 = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -1.5500372e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -6.09942e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -1.6653353e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -1.6449056e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853807e-05, Final residual = 3.9835857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2829518e-09, Final residual = 1.0283187e-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 = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -1.7516489e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -1.1063731e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -8.7699903e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -8.4127354e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465435e-05, Final residual = 6.8209979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.30815e-09, Final residual = 2.0278943e-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 = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -5.5162179e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -4.2873412e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -5.3143405e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -5.3142556e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7231943e-06, Final residual = 7.4104722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3445405e-09, Final residual = 1.96513e-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 = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -8.0193095e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -6.1749614e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.46640667 water fraction, min, max = 0.067867753 -7.6776978e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159566 0 0.46640667 water fraction, min, max = 0.068132911 -7.65326e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7011334e-06, Final residual = 8.5117799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273489e-08, Final residual = 3.3813273e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 304.79 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.23263867 max: 0.60756863 fluxAdjustedLocalCo inlet-based: CoInlet=0.018661213 -> dtInletScale=32.152251 fluxAdjustedLocalCo dtLocalScale=0.98754275, dtInletScale=32.152251 -> dtScale=0.98754275 deltaT = 25.066213 Time = 2608.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 9.1961738e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 1.1008938e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 9.8415289e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 1.1776837e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022289541, Final residual = 1.2462357e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500327e-07, Final residual = 1.4361579e-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 = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -2.0424312e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -1.6650132e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -1.0765895e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -1.0626609e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082824565, Final residual = 3.6482066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7491578e-08, Final residual = 4.5436836e-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 = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -7.0200969e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 1.1996684e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -9.2715942e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -8.803459e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029939453, Final residual = 5.5362173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7641995e-09, Final residual = 1.3545101e-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 = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -2.5335536e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -1.4601113e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -1.8235005e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -1.5873737e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015858061, Final residual = 7.3124161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.126837e-09, Final residual = 2.1073505e-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 = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -6.6971803e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -4.5720354e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -8.2975276e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -8.2581946e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2915182e-05, Final residual = 6.6510408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5119461e-09, Final residual = 2.2031087e-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 = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -3.1709288e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -2.6081463e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -1.5085009e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -1.4766691e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5445317e-05, Final residual = 3.8613299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1094659e-09, Final residual = 1.0066644e-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 = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -1.593388e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -9.7467286e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -8.5081178e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -8.3954388e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371308e-05, Final residual = 6.3083983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7332069e-09, Final residual = 1.9755182e-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 = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -1.1977524e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -5.084281e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -3.5789715e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -3.3843735e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6929815e-06, Final residual = 4.7579266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8128398e-09, Final residual = 1.6073136e-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 = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -1.3291049e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -9.824248e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.46640667 water fraction, min, max = 0.068394553 -6.2240933e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107238 0 0.46640667 water fraction, min, max = 0.068656196 -6.2098591e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832702e-06, Final residual = 6.4264554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2506112e-09, Final residual = 2.7088945e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 307.32 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.23208331 max: 0.60574253 fluxAdjustedLocalCo inlet-based: CoInlet=0.01841381 -> dtInletScale=32.584239 fluxAdjustedLocalCo dtLocalScale=0.99051985, dtInletScale=32.584239 -> dtScale=0.99051985 deltaT = 24.784042 Time = 2632.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 1.7087898e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 1.5287869e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 1.8232648e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022038383, Final residual = 1.089056e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933369e-07, Final residual = 8.3607313e-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 = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -1.1400586e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -8.0664208e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -2.1468147e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -2.1388762e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083590829, Final residual = 3.7529923e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8634845e-08, Final residual = 5.1774519e-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 = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -1.0996032e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 1.8550923e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -9.5323328e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -9.3217896e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029774738, Final residual = 5.440068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3866433e-09, Final residual = 1.1430323e-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 = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -4.649688e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -3.3984993e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -1.7724395e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -1.537035e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001552377, Final residual = 5.8024772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1110788e-09, Final residual = 1.8358535e-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 = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -6.556455e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -4.574352e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -8.4414572e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -8.3806355e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051873e-05, Final residual = 5.9372996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456352e-09, Final residual = 1.2723288e-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 = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -1.9505036e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -1.6047744e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -1.0059313e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -9.8608373e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536443e-05, Final residual = 3.2785543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5502967e-09, Final residual = 1.3247142e-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 = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -1.1259619e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -1.0085693e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -8.3396763e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -8.3092984e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265469e-05, Final residual = 6.1757108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7505155e-09, Final residual = 1.948025e-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 = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -2.2434314e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -1.781186e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -4.3653492e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -4.2523747e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1197546e-06, Final residual = 8.4550845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461886e-08, Final residual = 1.9316732e-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 = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -9.1894415e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -6.6850836e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081368 0 0.46640667 water fraction, min, max = 0.068914894 -5.6763167e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055498 0 0.46640667 water fraction, min, max = 0.069173591 -5.6551492e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3843867e-06, Final residual = 8.8657489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.09263e-08, Final residual = 3.4314783e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 309.84 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.23197561 max: 0.60311033 fluxAdjustedLocalCo inlet-based: CoInlet=0.018206525 -> dtInletScale=32.955217 fluxAdjustedLocalCo dtLocalScale=0.99484286, dtInletScale=32.955217 -> dtScale=0.99484286 deltaT = 24.645066 Time = 2657.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 2.6296379e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 2.3540072e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 2.8007272e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022005192, Final residual = 6.9912886e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0210004e-08, Final residual = 4.7745531e-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 = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -8.3249044e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -6.7727165e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -1.1899566e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -1.1802719e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083710535, Final residual = 5.5678878e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6531686e-08, Final residual = 7.8620876e-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 = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -7.5317695e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 2.8474083e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -8.7668913e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -8.7662557e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030211581, Final residual = 4.9744939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8202869e-09, Final residual = 9.0101819e-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 = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -2.9792824e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -1.877118e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -2.1285769e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -1.8083108e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015802686, Final residual = 5.1704112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7581309e-09, Final residual = 1.9324342e-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 = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -7.0028998e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -5.0232831e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -8.5246402e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -7.8759743e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.211381e-05, Final residual = 5.4347166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3582926e-09, Final residual = 1.3659075e-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 = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -5.3575507e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -4.0597153e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -1.8916979e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -1.8447284e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4774642e-05, Final residual = 2.5570718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098623e-09, Final residual = 1.3976101e-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 = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -1.6399309e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -1.1135766e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -8.8935225e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -8.6548862e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925775e-05, Final residual = 5.4163434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8876839e-09, Final residual = 1.8304792e-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 = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -4.6349549e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -8.7047103e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -3.3940589e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -3.3201887e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4021189e-06, Final residual = 7.7614419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7364461e-09, Final residual = 1.8572933e-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 = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -1.3162425e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -1.1091192e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029774 0 0.46640667 water fraction, min, max = 0.069430838 -5.2573256e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004049 0 0.46640667 water fraction, min, max = 0.069688085 -5.2569594e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4939323e-06, Final residual = 9.0508478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986887e-08, Final residual = 3.385326e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 312.45 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.23317698 max: 0.60325958 fluxAdjustedLocalCo inlet-based: CoInlet=0.018104433 -> dtInletScale=33.141055 fluxAdjustedLocalCo dtLocalScale=0.99459673, dtInletScale=33.141055 -> dtScale=0.99459673 deltaT = 24.507384 Time = 2682.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 3.3831936e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 4.0172938e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 3.598364e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 4.2712118e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021965633, Final residual = 1.5142688e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203933e-07, Final residual = 8.37798e-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 = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -9.4683397e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -6.0021527e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -1.3569816e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -1.3009552e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085271329, Final residual = 6.770999e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725843e-08, Final residual = 9.3895644e-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 = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -8.7575656e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 4.3391132e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -9.1011691e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -8.8043207e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031148798, Final residual = 4.7444999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1784396e-09, Final residual = 8.4527797e-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 = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -2.4416338e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -1.3747681e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -2.1010044e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -1.7962124e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016508983, Final residual = 7.0635839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9295873e-09, Final residual = 2.0381712e-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 = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -6.2013264e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -4.3614889e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -8.6274987e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -8.3738464e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4186151e-05, Final residual = 6.9248837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7156293e-09, Final residual = 1.9849351e-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 = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -1.7483374e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -1.3866923e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -2.3307923e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -2.2898798e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456597e-05, Final residual = 4.6242847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8977332e-09, Final residual = 1.3069977e-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 = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -2.2842191e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -1.3953541e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -8.9297015e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -8.7158647e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985175e-05, Final residual = 7.3960425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8102088e-09, Final residual = 2.129436e-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 = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -1.0039741e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -3.8007813e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -3.1241429e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -3.0820239e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4333864e-06, Final residual = 9.1859269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134905e-08, Final residual = 2.0043907e-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 = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -1.01294e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -6.8259624e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978468 0 0.46640667 water fraction, min, max = 0.069943894 -6.6372719e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952887 0 0.46640667 water fraction, min, max = 0.070199704 -6.6372273e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453809e-06, Final residual = 3.7465376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6249602e-09, Final residual = 1.4948739e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 315.08 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.23446375 max: 0.60250129 fluxAdjustedLocalCo inlet-based: CoInlet=0.018003291 -> dtInletScale=33.32724 fluxAdjustedLocalCo dtLocalScale=0.99584848, dtInletScale=33.32724 -> dtScale=0.99584848 deltaT = 24.370979 Time = 2706.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 5.1436173e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 6.0935954e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 5.461497e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 6.467847e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021945637, Final residual = 1.3452912e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489474e-07, Final residual = 4.1448083e-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 = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -1.0876555e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -6.9176903e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -9.0889223e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -9.0321608e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085044991, Final residual = 7.0821283e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1480019e-08, Final residual = 9.6141746e-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 = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -1.3736295e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 6.5661218e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -8.9106164e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -8.8989001e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030028322, Final residual = 5.4216352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9535143e-09, Final residual = 9.3562527e-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 = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -1.8078314e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -1.2235295e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -2.4421678e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -2.1132523e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015823716, Final residual = 6.4992879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5664971e-09, Final residual = 1.8901044e-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 = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -6.8265581e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -4.7873434e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -8.4952138e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -8.4003536e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.337222e-05, Final residual = 5.9283552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7225336e-09, Final residual = 1.3078662e-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 = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -1.0012998e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -5.0799431e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -1.5218489e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -1.4912171e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880968e-05, Final residual = 4.9325221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0690829e-09, Final residual = 1.3320818e-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 = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -1.5130192e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -1.0117913e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -8.9760688e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -8.9497241e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663859e-05, Final residual = 6.9493969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.420437e-09, Final residual = 1.9738563e-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 = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -6.5134868e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -5.2183551e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -4.7603098e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -4.6826e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8756164e-06, Final residual = 2.734106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444513e-09, Final residual = 1.4544792e-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 = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -1.3178293e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -7.1871569e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927448 0 0.46640667 water fraction, min, max = 0.07045409 -6.7806171e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090201 0 0.46640667 water fraction, min, max = 0.070708476 -6.7701231e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903837e-06, Final residual = 3.083426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131572e-09, Final residual = 1.4396382e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 317.65 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.23563031 max: 0.60165076 fluxAdjustedLocalCo inlet-based: CoInlet=0.017903087 -> dtInletScale=33.513774 fluxAdjustedLocalCo dtLocalScale=0.99725628, dtInletScale=33.513774 -> dtScale=0.99725628 deltaT = 24.280716 Time = 2730.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 7.7681233e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 9.1847244e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 8.2364528e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 9.7350177e-33 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022065414, Final residual = 1.1476793e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521239e-07, Final residual = 2.7262132e-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 = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -1.5087375e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -9.57491e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -1.4344013e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -1.3962967e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084316523, Final residual = 6.7874467e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8590863e-08, Final residual = 8.9061988e-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 = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -9.6552574e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -2.8085589e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -9.822447e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -9.7601314e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003109549, Final residual = 6.6204302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8858057e-09, Final residual = 1.0447358e-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 = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -8.4614533e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -6.4193283e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -2.19388e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -1.9196343e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016717912, Final residual = 6.2484383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3559704e-09, Final residual = 1.7953285e-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 = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -6.0023116e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -4.16927e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -8.9677586e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -8.8605304e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5983127e-05, Final residual = 6.1544264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.124668e-09, Final residual = 1.3940336e-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 = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -6.1505826e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -5.0907017e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -1.5724328e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -1.522988e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6687516e-05, Final residual = 4.5058462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6592339e-09, Final residual = 1.3021204e-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 = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -1.9783561e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -1.2540251e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -9.0816153e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -8.9555675e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.680246e-05, Final residual = 7.863709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0650439e-09, Final residual = 2.1719291e-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 = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -1.1912036e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -9.626949e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -4.861687e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -4.7609945e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456499e-06, Final residual = 3.2186585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2265787e-09, Final residual = 1.5982811e-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 = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -1.1392317e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -8.0156927e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876666 0 0.46640667 water fraction, min, max = 0.070961919 -5.7694312e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851321 0 0.46640667 water fraction, min, max = 0.071215363 -5.75206e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423307e-06, Final residual = 5.9123733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7012551e-09, Final residual = 1.67906e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 320.28 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.23737593 max: 0.60317633 fluxAdjustedLocalCo inlet-based: CoInlet=0.017836779 -> dtInletScale=33.63836 fluxAdjustedLocalCo dtLocalScale=0.99473399, dtInletScale=33.63836 -> dtScale=0.99473399 deltaT = 24.146321 Time = 2754.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 1.375474e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 1.2342519e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 1.4556022e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022081451, Final residual = 1.1558974e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598547e-07, Final residual = 2.6219034e-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 = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -1.2988449e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -1.0312257e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -1.4995251e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -1.438606e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084755712, Final residual = 6.8939368e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.952881e-08, Final residual = 8.4407321e-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 = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -1.0723659e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -4.0361906e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -9.2387131e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -8.9438514e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030123329, Final residual = 7.3350475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2348174e-09, Final residual = 1.1026466e-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 = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -3.030854e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -2.2131295e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -2.450733e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -2.0761987e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016021235, Final residual = 5.3125258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.640048e-09, Final residual = 1.7445084e-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 = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -6.5457741e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -4.5315581e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -7.8720245e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -7.779169e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5086794e-05, Final residual = 5.9323579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6039403e-09, Final residual = 1.6823062e-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 = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -7.3990979e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -5.5444999e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -2.1143926e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -2.0682872e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164644e-05, Final residual = 4.8097629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370303e-09, Final residual = 1.3721853e-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 = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -3.3063041e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -2.2896103e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -9.6144084e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -9.5544886e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564608e-05, Final residual = 6.3337058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.901126e-09, Final residual = 1.6019135e-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 = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -6.0646879e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -4.9946491e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -5.2835545e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -5.180087e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4469377e-06, Final residual = 3.5592911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3265743e-09, Final residual = 1.5300353e-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 = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -1.1268895e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -7.2414818e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826117 0 0.46640667 water fraction, min, max = 0.071467404 -5.9450496e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800913 0 0.46640667 water fraction, min, max = 0.071719445 -5.9449132e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523934e-06, Final residual = 4.4142973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2836561e-09, Final residual = 1.8847993e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 322.88 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.23867269 max: 0.60305839 fluxAdjustedLocalCo inlet-based: CoInlet=0.017738052 -> dtInletScale=33.825587 fluxAdjustedLocalCo dtLocalScale=0.99492854, dtInletScale=33.825587 -> dtScale=0.99492854 deltaT = 24.013161 Time = 2778.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 1.7384926e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 2.0465721e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 1.8376305e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 2.1625643e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022100497, Final residual = 1.081629e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861696e-07, Final residual = 4.1105847e-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 = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -1.6921025e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -1.0713141e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -2.0925268e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -1.8061501e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085847462, Final residual = 6.9102238e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.949501e-08, Final residual = 8.3145454e-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 = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -1.2669612e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -1.2583692e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -9.3767545e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -9.3765939e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032393382, Final residual = 8.077589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419555e-08, Final residual = 1.1889053e-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 = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -2.5761645e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -1.2451728e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -1.6234086e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -1.381353e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017544782, Final residual = 6.3276372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5409413e-09, Final residual = 1.6634456e-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 = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -6.4499826e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -4.3004297e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -8.2588112e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -8.1312014e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0574384e-05, Final residual = 7.2014038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9147887e-09, Final residual = 1.5080782e-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 = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -9.5625874e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -4.4950855e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -1.8118787e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -1.5167439e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9239758e-05, Final residual = 4.4742305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6842313e-09, Final residual = 1.3961366e-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 = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -4.2778223e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -2.9295147e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -8.2626281e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -8.2621842e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099771e-05, Final residual = 8.1227627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.407859e-09, Final residual = 2.2769614e-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 = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -1.0244414e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -4.4976935e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -7.8212264e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -3.9971629e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5702864e-06, Final residual = 2.7978522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7823423e-09, Final residual = 1.489958e-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 = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -1.165621e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -8.3830138e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775848 0 0.46640667 water fraction, min, max = 0.071970096 -6.7987096e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750783 0 0.46640667 water fraction, min, max = 0.072220747 -6.792534e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675193e-06, Final residual = 3.7390932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5460921e-09, Final residual = 1.736717e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 325.51 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.24007531 max: 0.60236748 fluxAdjustedLocalCo inlet-based: CoInlet=0.017640231 -> dtInletScale=34.013159 fluxAdjustedLocalCo dtLocalScale=0.99606971, dtInletScale=34.013159 -> dtScale=0.99606971 deltaT = 23.881221 Time = 2802.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 2.5759101e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 3.0260579e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 2.7188854e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 3.1930067e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022050231, Final residual = 1.2093498e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135449e-07, Final residual = 7.171335e-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 = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -3.0093565e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -2.3216305e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -3.0076738e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -3.0076485e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008694458, Final residual = 6.4795693e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.553663e-08, Final residual = 7.74968e-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 = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -9.3119988e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -4.3590002e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -9.12185e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -8.4264909e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031474642, Final residual = 9.4708617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777363e-08, Final residual = 1.3209788e-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 = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -3.2333506e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -2.1934181e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -1.8111644e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -1.5771561e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016916647, Final residual = 5.0580052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4965558e-09, Final residual = 1.5031967e-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 = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -6.8766205e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -4.8362003e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -9.4083832e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -9.4055359e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9677515e-05, Final residual = 5.5898277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5970035e-09, Final residual = 1.2765054e-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 = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -7.348103e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -6.0174963e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -1.8462444e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -1.330393e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9665241e-05, Final residual = 5.2837203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3951791e-09, Final residual = 1.4775016e-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 = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -4.313522e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -2.9061836e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -1.0271963e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -1.0214111e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950032e-05, Final residual = 5.0801512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0693328e-09, Final residual = 1.3872256e-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 = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -6.5136403e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -4.8944139e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -5.6260742e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -5.5802063e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2164809e-06, Final residual = 3.5814395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4507622e-09, Final residual = 1.2979568e-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 = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -1.3790927e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -1.0143031e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725855 0 0.46640667 water fraction, min, max = 0.07247002 -6.821652e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700928 0 0.46640667 water fraction, min, max = 0.072719294 -6.7820866e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6438883e-06, Final residual = 4.8977901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3758057e-09, Final residual = 2.041e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 328.05 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.24137538 max: 0.60142956 fluxAdjustedLocalCo inlet-based: CoInlet=0.017543307 -> dtInletScale=34.201077 fluxAdjustedLocalCo dtLocalScale=0.99762306, dtInletScale=34.201077 -> dtScale=0.99762306 deltaT = 23.793904 Time = 2826.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 4.4494542e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 4.000083e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 4.6893651e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022253027, Final residual = 2.1915455e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979441e-07, Final residual = 8.9921605e-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 = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -2.9662575e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -2.1599777e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -4.1779448e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -4.1778436e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088409356, Final residual = 6.2474809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3098287e-08, Final residual = 7.7018048e-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 = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -1.0062867e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -2.7847186e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -8.8431688e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -8.4955313e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034139563, Final residual = 1.0487831e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275793e-08, Final residual = 1.4488301e-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 = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -1.5155948e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -1.0841366e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -1.6005022e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -1.3668795e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018807921, Final residual = 6.0349738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.099621e-09, Final residual = 1.5785498e-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 = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -5.6316761e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -4.5393548e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -8.4047651e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -8.3727768e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6999141e-05, Final residual = 6.1858758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1658722e-09, Final residual = 1.4953833e-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 = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -4.3530216e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -2.8171022e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -1.4802233e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -1.4651617e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654091e-05, Final residual = 3.5574996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.719641e-09, Final residual = 1.1260656e-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 = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -3.7204987e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -2.5059846e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -8.5712726e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -8.5295062e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080311e-05, Final residual = 7.5369021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8972895e-09, Final residual = 1.9646006e-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 = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -4.3577879e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -3.4567133e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -2.8491916e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -2.763259e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6967589e-06, Final residual = 4.4355948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0573182e-09, Final residual = 1.6256362e-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 = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -2.0821024e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -1.4647741e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676092 0 0.46640667 water fraction, min, max = 0.072967656 -8.6309098e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651256 0 0.46640667 water fraction, min, max = 0.073216019 -8.6252756e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406358e-06, Final residual = 5.938599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4358861e-09, Final residual = 2.1911105e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 330.63 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.24333675 max: 0.60340465 fluxAdjustedLocalCo inlet-based: CoInlet=0.017479163 -> dtInletScale=34.326586 fluxAdjustedLocalCo dtLocalScale=0.9943576, dtInletScale=34.326586 -> dtScale=0.9943576 deltaT = 23.620857 Time = 2850.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 6.5021663e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 5.8498745e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 6.8426106e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00221989, Final residual = 1.3449402e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502681e-07, Final residual = 6.1242506e-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 = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -1.7722668e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -1.3048611e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -4.424853e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -4.4242294e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088876159, Final residual = 6.8697323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.998612e-08, Final residual = 8.899319e-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 = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -1.2125565e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -9.7307416e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -9.5374664e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -9.5195072e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032350495, Final residual = 1.1468164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431264e-08, Final residual = 1.6903366e-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 = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -3.4994002e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -2.2104918e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -1.6900185e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -1.4464389e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017740539, Final residual = 5.8095333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642149e-09, Final residual = 1.3829543e-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 = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -6.479099e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -4.3987731e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -8.1766673e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -8.1709154e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4768141e-05, Final residual = 6.6596736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4760902e-09, Final residual = 1.5566838e-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 = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -4.4206895e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -3.5214991e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -2.5525062e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -1.9352429e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504373e-05, Final residual = 8.5947625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548074e-08, Final residual = 2.1422633e-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 = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -4.2273543e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -2.7931306e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -9.1343507e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -9.0716277e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738356e-05, Final residual = 2.596835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.486158e-09, Final residual = 1.5112041e-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 = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -5.0695068e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -3.7142173e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -3.2384079e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -2.5877125e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280044e-05, Final residual = 4.0560436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7146578e-09, Final residual = 1.3024963e-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 = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -2.746385e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -2.1041424e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -1.0091359e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -1.0091217e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3056687e-06, Final residual = 6.5974337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7781722e-09, Final residual = 2.2312762e-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 = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -5.0267627e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -3.6828347e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106266 0 0.46640667 water fraction, min, max = 0.073462575 -4.8111167e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601944 0 0.46640667 water fraction, min, max = 0.073709131 -4.8061408e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6460039e-06, Final residual = 5.1297118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6856767e-09, Final residual = 2.0273978e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 333.43 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.24429977 max: 0.60394271 fluxAdjustedLocalCo inlet-based: CoInlet=0.017352042 -> dtInletScale=34.578063 fluxAdjustedLocalCo dtLocalScale=0.99347172, dtInletScale=34.578063 -> dtScale=0.99347172 deltaT = 23.450001 Time = 2873.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 8.0862323e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 9.4405344e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 8.4998964e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 9.9208315e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022205982, Final residual = 1.8107561e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8165417e-07, Final residual = 5.1006122e-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 = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -1.2368703e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -9.4019759e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -3.1452706e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -3.0950993e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089827738, Final residual = 6.5518479e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7286372e-08, Final residual = 8.3290502e-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 = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 8.5947682e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 1.0031583e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -4.0983441e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -3.9030404e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034950854, Final residual = 1.2414589e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122795e-08, Final residual = 1.7885969e-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 = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -1.3610657e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -5.2575216e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -4.1681442e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -3.3154739e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019357124, Final residual = 8.0062649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180672e-08, Final residual = 1.300875e-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 = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -4.7755138e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -4.973814e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -4.0859776e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -3.5565947e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0350042e-05, Final residual = 8.6558018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.047989e-08, Final residual = 1.7287429e-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 = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -2.1437073e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -1.770876e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -4.6532566e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -1.7675743e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4689839e-05, Final residual = 3.628148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8052141e-09, Final residual = 1.1894476e-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 = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -7.2551975e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -1.6580806e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -4.1086487e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -3.9991776e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1208001e-05, Final residual = 8.297761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6426239e-09, Final residual = 2.2104581e-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 = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -2.7480548e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 1.0032187e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 8.5954587e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 1.0032187e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337705e-05, Final residual = 3.5512004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3500637e-09, Final residual = 1.4701284e-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 = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -1.0806413e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -7.4296147e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 -2.5636488e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 -2.5636046e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2407163e-06, Final residual = 5.2384102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7053387e-09, Final residual = 1.8913667e-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 = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 8.5954565e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 1.0032184e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577467 0 0.46640667 water fraction, min, max = 0.073953903 8.5954573e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055299 0 0.46640667 water fraction, min, max = 0.074198676 1.0032185e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6243923e-06, Final residual = 4.2815329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8820597e-09, Final residual = 1.8319734e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 336.36 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.2454003 max: 0.60411817 fluxAdjustedLocalCo inlet-based: CoInlet=0.01722653 -> dtInletScale=34.829997 fluxAdjustedLocalCo dtLocalScale=0.99318317, dtInletScale=34.829997 -> dtScale=0.99318317 deltaT = 23.281296 Time = 2896.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 1.1692285e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.3621692e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 1.2273753e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.4295572e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022230967, Final residual = 9.8022454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303477e-08, Final residual = 3.929549e-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 = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -1.6364472e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 -1.2066943e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -3.8795493e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 -3.8734749e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088216571, Final residual = 6.1518016e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2432022e-08, Final residual = 8.4835409e-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 = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -6.6634447e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.4446941e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -2.5094709e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 -2.402693e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032137143, Final residual = 1.2942244e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710286e-08, Final residual = 1.9924097e-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 = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -2.7938916e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 -1.9913798e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -3.3640967e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 -3.3329363e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017758398, Final residual = 8.3679888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455795e-08, Final residual = 1.2527382e-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 = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -1.2565331e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.4447732e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 1.2404961e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.4447786e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5818576e-05, Final residual = 7.2551604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2531442e-09, Final residual = 1.4206274e-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 = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -8.1082667e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 -3.1281741e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 1.2404924e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.4447717e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3399267e-05, Final residual = 2.9048364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.190978e-09, Final residual = 7.8145209e-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 = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -2.546632e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 -1.409569e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -1.0315723e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 -6.6382749e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180806e-05, Final residual = 6.9322066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620037e-09, Final residual = 1.8696684e-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 = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 1.2404932e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.4447732e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 1.2404933e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.4447734e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528659e-05, Final residual = 3.7794612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6937178e-09, Final residual = 1.4059425e-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 = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 -7.546087e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 -1.737701e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 1.2404926e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.444772e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4287922e-06, Final residual = 5.9428692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839638e-09, Final residual = 2.0618175e-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 = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 1.240493e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.4447728e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528689 0 0.46640667 water fraction, min, max = 0.074441688 1.2404931e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504388 0 0.46640667 water fraction, min, max = 0.074684699 1.444773e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209223e-06, Final residual = 5.004763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5874882e-09, Final residual = 2.0314514e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 339.19 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.2464424 max: 0.6086992 fluxAdjustedLocalCo inlet-based: CoInlet=0.017102598 -> dtInletScale=35.082389 fluxAdjustedLocalCo dtLocalScale=0.98570854, dtInletScale=35.082389 -> dtScale=0.98570854 deltaT = 22.909786 Time = 2919.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.678261e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 1.948765e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.7580556e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.0409684e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022046289, Final residual = 9.4607389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5070016e-08, Final residual = 1.8708669e-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 = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -7.3995507e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 -4.7061199e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -3.6332315e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 -3.6331241e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086957418, Final residual = 6.1649853e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2141009e-08, Final residual = 9.8835268e-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 = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.7754004e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.0610544e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -4.2369985e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 -4.0720311e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033183936, Final residual = 1.2172202e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271426e-08, Final residual = 1.9835851e-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 = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -2.4324244e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 -1.1960347e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -5.4795383e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 -4.5146751e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018375234, Final residual = 9.4236718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815177e-08, Final residual = 1.4551849e-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 = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -8.4547851e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.0611549e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.7755191e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.061161e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5840856e-05, Final residual = 1.7334481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.125778e-09, Final residual = 1.465089e-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 = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -2.7869527e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 -1.0949506e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.7755151e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.0611533e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859002e-05, Final residual = 3.1582365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.270029e-09, Final residual = 8.7238922e-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 = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -9.6756565e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 -9.4794418e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.7755154e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.061154e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.047841e-05, Final residual = 8.4160352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5944473e-09, Final residual = 2.482898e-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 = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -2.7080044e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 -1.0135907e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.7755162e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.0611553e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011586e-05, Final residual = 8.2480158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035973e-08, Final residual = 2.3713744e-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 = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.7755156e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.0611542e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.7755154e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.061154e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0417703e-06, Final residual = 3.1654613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9778902e-09, Final residual = 1.6496471e-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 = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 -2.6997191e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 -9.9507184e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480474 0 0.46640667 water fraction, min, max = 0.074923833 1.7755159e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456561 0 0.46640667 water fraction, min, max = 0.075162967 2.0611549e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5015438e-06, Final residual = 3.0585493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904003e-09, Final residual = 1.5798895e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 341.95 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.24518939 max: 0.6077166 fluxAdjustedLocalCo inlet-based: CoInlet=0.016829684 -> dtInletScale=35.651292 fluxAdjustedLocalCo dtLocalScale=0.98730231, dtInletScale=35.651292 -> dtScale=0.98730231 deltaT = 22.588808 Time = 2942.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.3872637e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.7640264e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.4963072e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.889706e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021915262, Final residual = 1.0553001e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605893e-07, Final residual = 2.6248504e-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 = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 -5.5651169e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 -5.274058e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 -2.364872e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 -1.5858396e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084547003, Final residual = 5.9714664e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9848853e-08, Final residual = 8.1002693e-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 = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.5192533e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.9161158e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 -6.4248793e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 -6.3503011e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030748961, Final residual = 9.9650842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909362e-08, Final residual = 1.6586024e-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 = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 -1.2508691e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 -5.205992e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 -1.1400272e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 -1.1040117e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016836652, Final residual = 9.0286369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600925e-08, Final residual = 1.420771e-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 = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.5194001e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.916245e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.5194069e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.9162525e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0010095e-05, Final residual = 9.3105062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223894e-08, Final residual = 1.797725e-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 = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 -2.3047799e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 -1.852534e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.5194013e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.9162418e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016748e-05, Final residual = 3.1796482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2699341e-09, Final residual = 9.8015607e-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 = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 -1.1911296e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.9162429e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.519402e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.9162431e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295494e-05, Final residual = 9.156875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358181e-08, Final residual = 2.4480616e-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 = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.5194025e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.9162442e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.5194027e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.9162444e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4403383e-06, Final residual = 3.0462387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9562819e-09, Final residual = 1.3818165e-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 = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.519402e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.9162431e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432982 0 0.46640667 water fraction, min, max = 0.07539875 2.5194018e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409404 0 0.46640667 water fraction, min, max = 0.075634534 2.9162429e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8067852e-06, Final residual = 4.3252964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9095113e-09, Final residual = 1.5391874e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 344.57 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.24450085 max: 0.60635743 fluxAdjustedLocalCo inlet-based: CoInlet=0.016593892 -> dtInletScale=36.157883 fluxAdjustedLocalCo dtLocalScale=0.98951538, dtInletScale=36.157883 -> dtScale=0.98951538 deltaT = 22.314767 Time = 2964.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.368931e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 3.8906699e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.5174022e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.0614179e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021617903, Final residual = 1.6085531e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146993e-07, Final residual = 8.1872496e-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 = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 -1.6765955e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 -1.2722415e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 -3.6855315e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 -3.6850136e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084099958, Final residual = 5.6418469e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6715744e-08, Final residual = 5.7884478e-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 = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.5479643e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.0965059e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.5481793e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.0967496e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031253294, Final residual = 9.5752531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719732e-08, Final residual = 1.6323659e-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 = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 -9.6319519e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 -1.6059543e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 -1.3085969e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 -1.1133586e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016941568, Final residual = 1.0700937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003498e-08, Final residual = 1.6111431e-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 = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 -2.0817704e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 -2.4875291e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.5481578e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.0966875e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8007963e-05, Final residual = 1.5796086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8891883e-09, Final residual = 1.5115784e-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 = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.5481508e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.0966724e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.5481484e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.0966696e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8375795e-05, Final residual = 2.8357283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8498905e-09, Final residual = 8.3221933e-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 = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 -1.7100293e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 -7.2038352e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.5481517e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.0966759e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.81704e-05, Final residual = 7.2072295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4372672e-09, Final residual = 2.1755833e-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 = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.548151e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.0966743e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.5481507e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.096674e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8154361e-06, Final residual = 6.4685811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1613792e-09, Final residual = 1.9805305e-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 = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 -1.1210937e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 -2.8486452e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386112 0 0.46640667 water fraction, min, max = 0.075867457 3.548151e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362819 0 0.46640667 water fraction, min, max = 0.07610038 4.0966745e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4181734e-06, Final residual = 2.9128039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6301678e-09, Final residual = 1.5227802e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 347.08 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.24413271 max: 0.61343254 fluxAdjustedLocalCo inlet-based: CoInlet=0.01639258 -> dtInletScale=36.601927 fluxAdjustedLocalCo dtLocalScale=0.97810266, dtInletScale=36.601927 -> dtScale=0.97810266 deltaT = 21.822251 Time = 2986.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 4.7146354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 5.424287e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 4.9114289e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 5.6498449e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021344005, Final residual = 1.9073479e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.912463e-07, Final residual = 8.8761466e-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 = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -5.6790903e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 -4.8614798e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -2.0025512e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 -2.0015978e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081259596, Final residual = 6.1858316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2083179e-08, Final residual = 5.2136671e-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 = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 4.9503629e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 5.6942626e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -1.6842977e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 -1.4849962e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002970127, Final residual = 7.8938373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173985e-08, Final residual = 1.4179949e-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 = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -3.0165843e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 -1.8036108e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -8.0128946e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 -6.8093887e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015939289, Final residual = 1.1133904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279217e-08, Final residual = 1.6603129e-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 = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -4.1476033e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 -1.8414153e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 4.9505874e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 5.6944726e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3273682e-05, Final residual = 1.4755981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256254e-09, Final residual = 1.5893602e-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 = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -2.8771737e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 5.6944671e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -2.1661466e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 -2.0416327e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668837e-05, Final residual = 2.1732053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4437818e-09, Final residual = 7.3910046e-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 = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -1.1723739e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 -1.525653e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 4.9505837e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 5.6944655e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788276e-05, Final residual = 5.5372974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0107212e-09, Final residual = 1.8725155e-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 = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 4.9505844e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 5.6944669e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 4.9505846e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 5.694467e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0923867e-06, Final residual = 8.1125477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8131433e-09, Final residual = 1.7695565e-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 = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -4.5273333e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 5.6944658e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340041 0 0.46640667 water fraction, min, max = 0.076328162 -1.9309691e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317263 0 0.46640667 water fraction, min, max = 0.076555944 -1.930564e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416964e-06, Final residual = 3.2336599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795967e-09, Final residual = 1.6084447e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 349.63 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.2413309 max: 0.61598727 fluxAdjustedLocalCo inlet-based: CoInlet=0.016030774 -> dtInletScale=37.428012 fluxAdjustedLocalCo dtLocalScale=0.9740461, dtInletScale=37.428012 -> dtScale=0.9740461 deltaT = 21.244178 Time = 3007.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 6.525755e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 7.476541e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 6.7817069e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 7.7687938e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020649069, Final residual = 1.8217301e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274756e-07, Final residual = 5.7224213e-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 = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -5.3705759e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -4.5940962e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -2.0142966e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -2.0142534e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078177193, Final residual = 4.7910216e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8241169e-08, Final residual = 9.7061062e-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 = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -3.7898469e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 7.8244592e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -7.6020312e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -7.6012313e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026908662, Final residual = 7.032128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4405479e-09, Final residual = 1.4288709e-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 = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -1.4031634e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -1.0072868e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -2.8684308e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -2.7974814e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013970775, Final residual = 9.4818959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824652e-08, Final residual = 1.5612663e-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 = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -1.8444846e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -7.8000991e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 6.8308161e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 7.8246723e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399801e-05, Final residual = 1.5816836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532865e-09, Final residual = 8.1300708e-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 = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -5.7594637e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -1.0462023e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -9.0983679e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -7.7901562e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720849e-05, Final residual = 2.0685995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2594434e-09, Final residual = 8.4099929e-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 = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -2.2072814e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -1.4985897e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -1.5988932e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -1.5456842e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618262e-05, Final residual = 5.2727591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8369862e-09, Final residual = 1.8455085e-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 = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -1.009476e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 7.8246591e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 6.8308094e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 7.8246591e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4005317e-06, Final residual = 9.0462386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638198e-08, Final residual = 3.426761e-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 = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -1.9635739e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -1.4209203e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295088 0 0.46640667 water fraction, min, max = 0.076777692 -5.7385428e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272913 0 0.46640667 water fraction, min, max = 0.07699944 -5.738174e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1274281e-06, Final residual = 9.1357955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789622e-08, Final residual = 2.6087654e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 352.16 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.23731136 max: 0.61068481 fluxAdjustedLocalCo inlet-based: CoInlet=0.015606118 -> dtInletScale=38.446461 fluxAdjustedLocalCo dtLocalScale=0.98250356, dtInletScale=38.446461 -> dtScale=0.98250356 deltaT = 20.863582 Time = 3028.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 8.9406432e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 1.0213535e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 9.2762638e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 1.0595778e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020565425, Final residual = 1.5953663e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006545e-07, Final residual = 9.971791e-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 = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -3.7272283e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -3.1552173e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -1.6724799e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -1.6724257e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074567483, Final residual = 4.330104e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795523e-08, Final residual = 8.9502232e-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 = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 9.3382831e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 1.0665993e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -6.6389157e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -4.3449037e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025400702, Final residual = 6.2836395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.582269e-09, Final residual = 1.2971688e-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 = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -3.1183126e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -1.6881678e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -2.0613585e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -2.0289342e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013124601, Final residual = 9.5108073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.18856e-08, Final residual = 1.552901e-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 = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -9.4255501e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -3.758875e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -7.5162992e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -7.5068236e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8858462e-05, Final residual = 1.3532895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8186204e-09, Final residual = 6.0389778e-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 = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -8.3343287e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -1.4163744e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -1.8217795e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -1.7952721e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8103095e-05, Final residual = 2.2506746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2832813e-09, Final residual = 8.1562219e-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 = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -2.4796299e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -1.3830621e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -6.5184731e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -2.9843487e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286169e-05, Final residual = 5.3689703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8555958e-09, Final residual = 1.6960463e-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 = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -3.4880495e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 1.0666272e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -5.6900448e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -5.6866817e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0123936e-06, Final residual = 6.6912631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6039808e-09, Final residual = 1.4794004e-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 = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -2.1254848e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -1.6037116e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251136 0 0.46640667 water fraction, min, max = 0.077217216 -1.5512544e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229358 0 0.46640667 water fraction, min, max = 0.077434991 -1.5483583e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858272e-06, Final residual = 5.0164497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5723167e-09, Final residual = 2.0033436e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 354.66 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.2353727 max: 0.60756557 fluxAdjustedLocalCo inlet-based: CoInlet=0.015326529 -> dtInletScale=39.147806 fluxAdjustedLocalCo dtLocalScale=0.98754774, dtInletScale=39.147806 -> dtScale=0.98754774 deltaT = 20.594808 Time = 3049.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 1.2160681e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 1.3861735e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 1.2602247e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 1.4363716e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020458982, Final residual = 1.1912355e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.194485e-07, Final residual = 4.7037482e-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 = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -2.7422899e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -1.5578419e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -1.4829384e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -1.4828931e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007234014, Final residual = 4.2146836e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2516083e-08, Final residual = 8.9123831e-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 = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -3.0900821e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 1.445488e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -5.3667852e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -5.3665709e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002440157, Final residual = 2.3307043e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603011e-08, Final residual = 4.2124954e-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 = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -2.1713664e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -1.389949e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -2.9003916e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -2.8732579e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012441778, Final residual = 9.6270264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989742e-08, Final residual = 1.6966779e-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 = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -1.7285169e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -9.5966429e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -4.2211486e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -4.2142203e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5041329e-05, Final residual = 9.8778168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005396e-08, Final residual = 2.1698518e-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 = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -1.7318048e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -1.0557668e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -6.2132013e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -4.190947e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972507e-05, Final residual = 1.8878458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1990846e-09, Final residual = 7.2947809e-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 = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -3.078065e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -1.9223453e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -4.2230718e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -4.2161733e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778698e-05, Final residual = 4.0689866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6643206e-09, Final residual = 1.1447901e-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 = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -1.7288544e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -1.0528078e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -3.5618941e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -2.7185272e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4329125e-06, Final residual = 7.9726902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7674886e-09, Final residual = 2.0777598e-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 = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -9.6209246e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -5.7563393e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207861 0 0.46640667 water fraction, min, max = 0.077649961 -2.5250768e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186364 0 0.46640667 water fraction, min, max = 0.077864931 -2.4274537e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812453e-06, Final residual = 3.6561201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3456152e-09, Final residual = 1.2967088e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 357.2 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.2345996 max: 0.60601098 fluxAdjustedLocalCo inlet-based: CoInlet=0.015129086 -> dtInletScale=39.658707 fluxAdjustedLocalCo dtLocalScale=0.99008106, dtInletScale=39.658707 -> dtScale=0.99008106 deltaT = 20.364882 Time = 3069.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 1.6449415e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 1.8715494e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 1.7029835e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 1.9374301e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020095383, Final residual = 1.1210186e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254119e-07, Final residual = 3.6031802e-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 = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -2.4719882e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -2.1855078e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -1.6756199e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -1.6556939e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070435678, Final residual = 4.2086567e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2452759e-08, Final residual = 9.0540704e-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 = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -1.7875613e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -1.6559606e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -4.8971488e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -4.7290857e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022977816, Final residual = 5.4626375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8339033e-09, Final residual = 1.2693204e-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 = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -2.8814293e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -2.1656971e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -1.8006424e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -1.6966575e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011604715, Final residual = 9.0619775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350123e-08, Final residual = 1.6227945e-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 = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -2.9462702e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -2.3794563e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -4.131667e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -4.1164356e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1357657e-05, Final residual = 9.3207108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485248e-08, Final residual = 1.8796105e-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 = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -2.8811188e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -7.9600083e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -1.8128241e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -1.7745715e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4217335e-05, Final residual = 9.3850674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727496e-08, Final residual = 1.9439648e-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 = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -1.5717562e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -8.6857242e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -4.1613763e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -4.1461555e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879548e-05, Final residual = 3.3967528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4012494e-09, Final residual = 1.1085677e-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 = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -6.1212208e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -1.5566361e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -3.3401378e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -2.2785176e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9959371e-06, Final residual = 6.4508444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177286e-09, Final residual = 1.8709834e-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 = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -5.135845e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -3.9613862e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165107 0 0.46640667 water fraction, min, max = 0.078077501 -3.4283503e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014385 0 0.46640667 water fraction, min, max = 0.078290071 -2.5889794e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521497e-06, Final residual = 4.1787745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1895737e-09, Final residual = 1.787781e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 359.66 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.23425018 max: 0.60395305 fluxAdjustedLocalCo inlet-based: CoInlet=0.014960181 -> dtInletScale=40.106467 fluxAdjustedLocalCo dtLocalScale=0.99345471, dtInletScale=40.106467 -> dtScale=0.99345471 deltaT = 20.203512 Time = 3089.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 2.2150762e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 2.5167335e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 2.291584e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640664 water fraction, min, max = 0.078711842 2.6034783e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001982499, Final residual = 8.0699431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1138966e-08, Final residual = 9.251113e-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 = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -1.0108906e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -8.8896442e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -2.8980972e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -2.3007834e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068902984, Final residual = 3.8132943e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8539962e-08, Final residual = 8.5614551e-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 = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -1.3095466e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -4.9226421e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -5.1515499e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -3.6113952e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023051497, Final residual = 2.2667365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805022e-08, Final residual = 4.2910973e-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 = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -3.2637666e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -2.5426121e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -1.66839e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -1.4879199e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011454745, Final residual = 9.2023813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585682e-08, Final residual = 1.5817849e-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 = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -3.6585011e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 2.6190211e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -4.3551538e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -4.2171029e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8853636e-05, Final residual = 1.4842076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8340467e-09, Final residual = 6.0207791e-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 = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -2.6286692e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -1.6652629e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -4.2784307e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -4.1444945e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460747e-05, Final residual = 2.2887361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299731e-09, Final residual = 7.7446688e-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 = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -6.761854e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -3.3863242e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -4.2907468e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -4.1521683e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9059678e-06, Final residual = 4.2838789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.667688e-09, Final residual = 1.0518529e-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 = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -1.3718014e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -8.4257879e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122762 0 0.46640667 water fraction, min, max = 0.078500956 -3.3490637e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101673 0 0.46640667 water fraction, min, max = 0.078711842 -2.8561456e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5435379e-06, Final residual = 5.9126073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5641482e-09, Final residual = 1.6786429e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 361.91 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.23456235 max: 0.60306102 fluxAdjustedLocalCo inlet-based: CoInlet=0.014841637 -> dtInletScale=40.426806 fluxAdjustedLocalCo dtLocalScale=0.9949242, dtInletScale=40.426806 -> dtScale=0.9949242 deltaT = 20.076045 Time = 3109.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 2.9727864e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 3.3738737e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 3.0737212e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640641 water fraction, min, max = 0.079130952 3.4882165e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019671563, Final residual = 8.0842134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1363228e-08, Final residual = 1.8925174e-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 = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -3.6242788e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -3.3024465e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -1.6419849e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -1.6418961e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068245605, Final residual = 6.7397565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378789e-08, Final residual = 4.2483109e-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 = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 3.0916141e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 3.5085816e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -1.7465429e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -7.1235401e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021557727, Final residual = 5.0274216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5215421e-09, Final residual = 1.2518315e-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 = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -2.5669354e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -1.7742908e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -4.4237675e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -4.3753858e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010607386, Final residual = 8.5622164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791212e-08, Final residual = 1.5794858e-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 = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -8.6305532e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -5.7671712e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -3.1241709e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -2.8417068e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5113237e-05, Final residual = 9.8538192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722633e-08, Final residual = 1.9005709e-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 = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -2.580154e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -1.7874805e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -1.7288503e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 3.5086145e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0577196e-05, Final residual = 2.1102302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850832e-09, Final residual = 1.3846461e-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 = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -6.1598012e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 3.5086178e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -1.8056691e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -7.3216123e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.018116e-06, Final residual = 3.869078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8259867e-09, Final residual = 1.1881841e-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 = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 -2.5948283e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 -1.7936453e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080718 0 0.46640667 water fraction, min, max = 0.078921397 3.0916839e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059762 0 0.46640667 water fraction, min, max = 0.079130952 3.5086181e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108102e-06, Final residual = 6.7920615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6336643e-09, Final residual = 1.7165797e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 364.2 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.23521876 max: 0.60243578 fluxAdjustedLocalCo inlet-based: CoInlet=0.014747999 -> dtInletScale=40.683484 fluxAdjustedLocalCo dtLocalScale=0.99595678, dtInletScale=40.683484 -> dtScale=0.99595678 deltaT = 19.981347 Time = 3129.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 3.9790495e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 4.5120165e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640664 water fraction, min, max = 0.079339519 4.1123863e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.4664054 water fraction, min, max = 0.079548085 4.6629751e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019483978, Final residual = 7.3094489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3654816e-08, Final residual = 8.3660373e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 -1.5523353e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 -1.4779773e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 -1.220179e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 -1.2201664e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066425118, Final residual = 5.8965613e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9176799e-08, Final residual = 3.3754638e-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 = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 4.1360038e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 4.6899149e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 -1.1776833e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 4.6900588e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020429962, Final residual = 5.3850642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8437246e-09, Final residual = 1.3948155e-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 = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 -1.5927765e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 -1.0892523e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 4.1361053e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 4.6899963e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8206688e-05, Final residual = 7.451799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7292428e-09, Final residual = 1.5893591e-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 = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 -1.4221195e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 4.6900005e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 -1.9778431e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 4.6900029e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0927927e-05, Final residual = 7.6751239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8814438e-09, Final residual = 1.7209515e-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 = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 -2.3914851e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 -1.5066805e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 -1.7882405e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 -1.7881152e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627184e-05, Final residual = 7.1698292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6346022e-09, Final residual = 1.5211989e-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 = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 4.1361098e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 4.6900041e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 4.1361094e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 4.6900038e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0917166e-06, Final residual = 2.4351284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936099e-09, Final residual = 8.3275243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 -9.7846348e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 -3.2515634e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038906 0 0.46640667 water fraction, min, max = 0.079339519 4.1361102e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018049 0 0.46640667 water fraction, min, max = 0.079548085 4.6900051e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6924973e-06, Final residual = 3.8820328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253866e-09, Final residual = 1.4622144e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 366.47 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.2360949 max: 0.60221001 fluxAdjustedLocalCo inlet-based: CoInlet=0.014678433 -> dtInletScale=40.876297 fluxAdjustedLocalCo dtLocalScale=0.99633017, dtInletScale=40.876297 -> dtScale=0.99633017 deltaT = 19.887391 Time = 3149.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 5.3145463e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 6.0216319e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640609 water fraction, min, max = 0.079755671 5.4904943e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640034 water fraction, min, max = 0.079963257 6.2207263e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019422956, Final residual = 6.6376254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6812786e-08, Final residual = 4.631954e-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 = 0.099972903 0 0.46640666 water fraction, min, max = 0.079755671 -1.4876934e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640666 water fraction, min, max = 0.079963257 -1.4816609e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 -8.3161617e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 -8.3161082e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063671486, Final residual = 5.9682082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0230802e-08, Final residual = 1.3417551e-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 = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 5.5214739e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 6.2560472e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 -1.0778295e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 -1.0776436e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019189534, Final residual = 5.3784973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.809449e-09, Final residual = 1.4075055e-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 = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 -9.8970341e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 -5.918498e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 -2.0728082e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 -1.6192001e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2315243e-05, Final residual = 7.4304009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7049422e-09, Final residual = 1.6098279e-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 = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 -6.7034235e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 -1.6588673e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 -3.0333917e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 -2.3995627e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8453025e-05, Final residual = 7.1197465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2231033e-09, Final residual = 1.6956984e-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 = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 -1.6626201e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 -9.5633383e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 -7.7710579e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 -7.7701336e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422161e-05, Final residual = 7.2427293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3641273e-09, Final residual = 1.3995011e-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 = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 5.521586e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 6.2561087e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 5.5215857e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 6.2561086e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598103e-06, Final residual = 3.4303872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455914e-09, Final residual = 8.6987278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 -1.6631063e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 -9.5609435e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972903 0 0.46640667 water fraction, min, max = 0.079755671 5.5215882e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765318 0 0.46640667 water fraction, min, max = 0.079963257 6.2561131e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4199276e-06, Final residual = 3.3595151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0118881e-09, Final residual = 1.5694311e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 368.77 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.23697716 max: 0.60163885 fluxAdjustedLocalCo inlet-based: CoInlet=0.014609412 -> dtInletScale=41.069414 fluxAdjustedLocalCo dtLocalScale=0.99727602, dtInletScale=41.069414 -> dtScale=0.99727602 deltaT = 19.825146 Time = 3169.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 7.0850919e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640664 water fraction, min, max = 0.080377129 8.0232164e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.4664025 water fraction, min, max = 0.080170193 7.3177045e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46638604 water fraction, min, max = 0.080377129 8.2863529e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019352587, Final residual = 7.3275496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3886311e-08, Final residual = 5.3389551e-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 = 0.099558381 0 0.46640661 water fraction, min, max = 0.080170193 -1.6258419e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640661 water fraction, min, max = 0.080377129 -1.4810609e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 -4.5658231e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 -5.5291859e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062074102, Final residual = 6.1003234e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2230728e-08, Final residual = 1.4452623e-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 = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 7.3592456e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 8.334198e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 -8.6977128e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 -8.5946044e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018921218, Final residual = 5.7603768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1178043e-09, Final residual = 1.463011e-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 = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 -6.7660295e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 -1.7315038e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 -4.5279809e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 -4.4874155e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861745e-05, Final residual = 7.3924711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4647373e-09, Final residual = 1.5012582e-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 = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 7.3594359e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 8.3343425e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 7.3594492e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640612 water fraction, min, max = 0.080377129 8.3343567e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7592391e-05, Final residual = 6.9419941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0704036e-09, Final residual = 1.6922346e-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 = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 -1.2107791e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 -8.4147429e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 7.3594333e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 8.334327e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997441e-05, Final residual = 6.7325577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1441016e-09, Final residual = 1.3727674e-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 = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 -4.0357917e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 8.3343361e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 7.359439e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 8.3343379e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326162e-06, Final residual = 2.6634419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4737072e-09, Final residual = 9.0225096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 -7.7665787e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 -1.42453e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099558381 0 0.46640667 water fraction, min, max = 0.080170193 7.359436e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351445 0 0.46640667 water fraction, min, max = 0.080377129 8.3343323e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169247e-06, Final residual = 3.8578698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5614081e-09, Final residual = 1.8806896e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 371.15 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.23820051 max: 0.60784237 fluxAdjustedLocalCo inlet-based: CoInlet=0.014563687 -> dtInletScale=41.19836 fluxAdjustedLocalCo dtLocalScale=0.98709802, dtInletScale=41.19836 -> dtScale=0.98709802 deltaT = 19.549371 Time = 3189.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147388 0 0.46640667 water fraction, min, max = 0.080581187 9.4223084e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640606 water fraction, min, max = 0.080785244 1.0651566e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147388 0 0.46638965 water fraction, min, max = 0.080581187 9.7231756e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46634991 water fraction, min, max = 0.080785244 1.0991421e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018789168, Final residual = 7.9719113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0286275e-08, Final residual = 4.5645414e-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 = 0.099147388 0 0.46640643 water fraction, min, max = 0.080581187 -6.4511194e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640641 water fraction, min, max = 0.080785244 -5.8586063e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147388 0 0.46640664 water fraction, min, max = 0.080581187 -3.0411851e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640647 water fraction, min, max = 0.080785244 -3.0411768e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060753229, Final residual = 5.6758468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8067038e-08, Final residual = 3.0370771e-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 = 0.099147388 0 0.46640655 water fraction, min, max = 0.080581187 9.7755272e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640653 water fraction, min, max = 0.080785244 1.1051249e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147388 0 0.46640663 water fraction, min, max = 0.080581187 9.7758156e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640659 water fraction, min, max = 0.080785244 1.105157e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017688061, Final residual = 5.5207267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.812165e-09, Final residual = 1.3779316e-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 = 0.099147388 0 0.46640664 water fraction, min, max = 0.080581187 -9.4958717e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640663 water fraction, min, max = 0.080785244 -6.669039e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147388 0 0.46640665 water fraction, min, max = 0.080581187 -3.7100736e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640664 water fraction, min, max = 0.080785244 -3.1743807e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1144876e-05, Final residual = 6.7266377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0077474e-09, Final residual = 1.3283804e-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 = 0.099147388 0 0.46640666 water fraction, min, max = 0.080581187 -2.4602479e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640665 water fraction, min, max = 0.080785244 1.1051377e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147388 0 0.46640666 water fraction, min, max = 0.080581187 -1.2341356e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640665 water fraction, min, max = 0.080785244 1.105138e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810888e-05, Final residual = 6.2655511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.378479e-09, Final residual = 1.4542903e-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 = 0.099147388 0 0.46640666 water fraction, min, max = 0.080581187 -8.202558e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640665 water fraction, min, max = 0.080785244 -1.2493903e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147388 0 0.46640666 water fraction, min, max = 0.080581187 9.7757473e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640665 water fraction, min, max = 0.080785244 1.1051419e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548494e-05, Final residual = 6.4190878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9462767e-09, Final residual = 1.3843204e-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 = 0.099147388 0 0.46640666 water fraction, min, max = 0.080581187 9.7757308e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640665 water fraction, min, max = 0.080785244 1.1051387e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147388 0 0.46640666 water fraction, min, max = 0.080581187 -1.2247121e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640665 water fraction, min, max = 0.080785244 1.1051384e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1523693e-06, Final residual = 7.3975316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.603357e-09, Final residual = 2.794193e-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 = 0.099147388 0 0.46640666 water fraction, min, max = 0.080581187 -2.3311897e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640665 water fraction, min, max = 0.080785244 -2.987083e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147388 0 0.46640666 water fraction, min, max = 0.080581187 9.7757398e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894333 0 0.46640665 water fraction, min, max = 0.080785244 1.1051406e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7015301e-06, Final residual = 6.8715482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7209151e-09, Final residual = 2.6987024e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 373.45 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.23678926 max: 0.6232581 fluxAdjustedLocalCo inlet-based: CoInlet=0.014361101 -> dtInletScale=41.779528 fluxAdjustedLocalCo dtLocalScale=0.96268303, dtInletScale=41.779528 -> dtScale=0.96268303 deltaT = 18.792996 Time = 3207.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747168 0 0.46640664 water fraction, min, max = 0.080981407 1.2437039e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46639808 water fraction, min, max = 0.081177569 1.3995705e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747168 0 0.46634159 water fraction, min, max = 0.080981407 1.2804698e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46624205 water fraction, min, max = 0.081177569 1.4409259e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018114985, Final residual = 8.7307176e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7895993e-08, Final residual = 9.2559426e-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 = 0.098747168 0 0.46640523 water fraction, min, max = 0.080981407 -2.3413068e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640484 water fraction, min, max = 0.081177569 -2.0897697e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747168 0 0.46640601 water fraction, min, max = 0.080981407 -2.0034032e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640499 water fraction, min, max = 0.081177569 -2.0033938e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056450884, Final residual = 5.0121803e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1138237e-08, Final residual = 3.9693982e-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 = 0.098747168 0 0.46640564 water fraction, min, max = 0.080981407 1.2866611e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.4664052 water fraction, min, max = 0.081177569 1.4480453e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747168 0 0.46640596 water fraction, min, max = 0.080981407 1.2867053e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640553 water fraction, min, max = 0.081177569 1.4480939e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016157406, Final residual = 5.1822665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439745e-09, Final residual = 1.3704279e-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 = 0.098747168 0 0.46640619 water fraction, min, max = 0.080981407 -6.6074673e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.4664059 water fraction, min, max = 0.081177569 -2.8419956e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747168 0 0.4664062 water fraction, min, max = 0.080981407 1.2866738e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.4664059 water fraction, min, max = 0.081177569 1.4480327e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1351401e-05, Final residual = 5.5464186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0006653e-09, Final residual = 1.1808794e-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 = 0.098747168 0 0.46640619 water fraction, min, max = 0.080981407 1.2866823e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.4664059 water fraction, min, max = 0.081177569 1.4480505e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747168 0 0.4664062 water fraction, min, max = 0.080981407 1.2866849e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640591 water fraction, min, max = 0.081177569 1.4480534e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7159971e-05, Final residual = 5.8157001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9843636e-09, Final residual = 1.4536824e-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 = 0.098747168 0 0.46640621 water fraction, min, max = 0.080981407 -5.4881179e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640592 water fraction, min, max = 0.081177569 -3.0491844e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747168 0 0.46640621 water fraction, min, max = 0.080981407 1.2866821e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640592 water fraction, min, max = 0.081177569 1.4480479e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319674e-05, Final residual = 5.5430853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1117883e-09, Final residual = 1.2885105e-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 = 0.098747168 0 0.46640621 water fraction, min, max = 0.080981407 1.2866824e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640592 water fraction, min, max = 0.081177569 1.4480487e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747168 0 0.46640621 water fraction, min, max = 0.080981407 1.2866825e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640592 water fraction, min, max = 0.081177569 1.4480489e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4749928e-06, Final residual = 7.2983845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.559747e-09, Final residual = 2.7313563e-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 = 0.098747168 0 0.46640621 water fraction, min, max = 0.080981407 1.2866826e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640592 water fraction, min, max = 0.081177569 1.448049e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747168 0 0.46640621 water fraction, min, max = 0.080981407 1.2866826e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551005 0 0.46640592 water fraction, min, max = 0.081177569 1.448049e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678659e-06, Final residual = 7.373944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1709204e-09, Final residual = 2.6135671e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 375.66 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.22930917 max: 0.61077965 fluxAdjustedLocalCo inlet-based: CoInlet=0.013805463 -> dtInletScale=43.461057 fluxAdjustedLocalCo dtLocalScale=0.982351, dtInletScale=43.461057 -> dtScale=0.982351 deltaT = 18.435819 Time = 3226.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098358571 0 0.46640548 water fraction, min, max = 0.081370004 1.6261405e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46635738 water fraction, min, max = 0.081562438 1.826076e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098358571 0 0.46623366 water fraction, min, max = 0.081370004 1.6725105e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46604857 water fraction, min, max = 0.081562438 1.8781425e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017768932, Final residual = 8.2790034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.321458e-08, Final residual = 9.0803223e-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 = 0.098358571 0 0.46639806 water fraction, min, max = 0.081370004 -1.6670131e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46639357 water fraction, min, max = 0.081562438 -1.4765127e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098358571 0 0.46639912 water fraction, min, max = 0.081370004 -1.6057876e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46639329 water fraction, min, max = 0.081562438 -1.3542754e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053130966, Final residual = 5.0286287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471705e-08, Final residual = 3.6106789e-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 = 0.098358571 0 0.46639833 water fraction, min, max = 0.081370004 1.6802622e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46639255 water fraction, min, max = 0.081562438 1.887104e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098358571 0 0.4663314 water fraction, min, max = 0.081370004 -3.8459559e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46633039 water fraction, min, max = 0.081562438 -3.6193992e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013975979, Final residual = 4.9261505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3348858e-09, Final residual = 1.316728e-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 = 0.098358571 0 0.46639615 water fraction, min, max = 0.081370004 -1.333387e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46639029 water fraction, min, max = 0.081562438 -3.9627326e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098358571 0 0.46639699 water fraction, min, max = 0.081370004 1.680296e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46639093 water fraction, min, max = 0.081562438 1.8871244e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.937098e-05, Final residual = 4.6075539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0550426e-09, Final residual = 1.0749405e-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 = 0.098358571 0 0.46639752 water fraction, min, max = 0.081370004 1.6802981e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46639184 water fraction, min, max = 0.081562438 1.8871291e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098358571 0 0.46638357 water fraction, min, max = 0.081370004 1.6802992e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46637847 water fraction, min, max = 0.081562438 1.8871303e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531259e-05, Final residual = 4.8648252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1620655e-09, Final residual = 1.5335368e-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 = 0.098358571 0 0.46639705 water fraction, min, max = 0.081370004 -1.6306948e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.4663913 water fraction, min, max = 0.081562438 -1.6306879e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098358571 0 0.46639715 water fraction, min, max = 0.081370004 1.6802975e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46639138 water fraction, min, max = 0.081562438 1.8871272e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3775459e-06, Final residual = 4.2409304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0465548e-09, Final residual = 1.1380683e-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 = 0.098358571 0 0.46639724 water fraction, min, max = 0.081370004 1.6802982e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.46639152 water fraction, min, max = 0.081562438 1.8871289e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098358571 0 0.46639541 water fraction, min, max = 0.081370004 1.6802986e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166137 0 0.4663897 water fraction, min, max = 0.081562438 1.8871293e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6848396e-06, Final residual = 6.3658624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514599e-09, Final residual = 2.4921355e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 377.6 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.22658777 max: 0.60598082 fluxAdjustedLocalCo inlet-based: CoInlet=0.013543078 -> dtInletScale=44.303074 fluxAdjustedLocalCo dtLocalScale=0.99013034, dtInletScale=44.303074 -> dtScale=0.99013034 deltaT = 18.248789 Time = 3244.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097975655 0 0.46638104 water fraction, min, max = 0.08175292 2.1170221e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.46618576 water fraction, min, max = 0.081943402 2.3748883e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097975655 0 0.46593848 water fraction, min, max = 0.08175292 2.1763836e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.46562315 water fraction, min, max = 0.081943402 2.4415025e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001751063, Final residual = 7.1834552e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.228186e-08, Final residual = 4.5372268e-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 = 0.097975655 0 0.46633875 water fraction, min, max = 0.08175292 -3.4797026e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.4662888 water fraction, min, max = 0.081943402 -3.1604857e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097975655 0 0.46587865 water fraction, min, max = 0.08175292 -2.7342461e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.46583121 water fraction, min, max = 0.081943402 -2.7342327e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052041533, Final residual = 2.127237e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.329178e-08, Final residual = 3.8462656e-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 = 0.097975655 0 0.46629168 water fraction, min, max = 0.08175292 2.1861156e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785173 0 0.46622321 water fraction, min, max = 0.081943402 2.4526647e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097975655 0 0.46624029 water fraction, min, max = 0.08175292 -6.190466e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785173 0 0.46617245 water fraction, min, max = 0.081943402 -6.076959e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013962378, Final residual = 4.7776878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1757569e-09, Final residual = 1.2710337e-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 = 0.097975655 0 0.46628796 water fraction, min, max = 0.08175292 -3.9752249e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785173 0 0.46622052 water fraction, min, max = 0.081943402 -4.9458092e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097975655 0 0.46628974 water fraction, min, max = 0.08175292 2.1861624e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785173 0 0.46622198 water fraction, min, max = 0.081943402 2.4526945e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8680483e-05, Final residual = 4.4500987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652409e-09, Final residual = 1.0557505e-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 = 0.097975655 0 0.46629134 water fraction, min, max = 0.08175292 2.1861694e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.46622413 water fraction, min, max = 0.081943402 2.4527095e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097975655 0 0.46627178 water fraction, min, max = 0.08175292 2.1861725e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.46620484 water fraction, min, max = 0.081943402 2.4527129e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609609e-05, Final residual = 4.2902141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5549061e-09, Final residual = 1.2380644e-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 = 0.097975655 0 0.46628904 water fraction, min, max = 0.08175292 2.1861693e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.46622153 water fraction, min, max = 0.081943402 2.4527057e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097975655 0 0.46628961 water fraction, min, max = 0.08175292 2.1861673e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.46622201 water fraction, min, max = 0.081943402 2.4527035e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7792999e-06, Final residual = 3.8433751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6142167e-09, Final residual = 1.0630856e-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 = 0.097975655 0 0.46629015 water fraction, min, max = 0.08175292 2.1861692e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.4662228 water fraction, min, max = 0.081943402 2.4527077e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097975655 0 0.46628554 water fraction, min, max = 0.08175292 2.18617e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785172 0 0.46621825 water fraction, min, max = 0.081943402 2.4527084e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.361108e-06, Final residual = 6.19378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6710379e-09, Final residual = 2.2383432e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 379.66 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.22586231 max: 0.60421829 fluxAdjustedLocalCo inlet-based: CoInlet=0.013405685 -> dtInletScale=44.757132 fluxAdjustedLocalCo dtLocalScale=0.9930186, dtInletScale=44.757132 -> dtScale=0.9930186 deltaT = 18.117314 Time = 3262.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596063 0 0.46611889 water fraction, min, max = 0.082132512 2.7495936e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46548227 water fraction, min, max = 0.082321621 3.0824413e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596063 0 0.46505585 water fraction, min, max = 0.082132512 2.825904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46444749 water fraction, min, max = 0.082321621 3.1680684e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017214141, Final residual = 7.1162121e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1605167e-08, Final residual = 4.3344306e-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 = 0.097596063 0 0.46586752 water fraction, min, max = 0.082132512 -3.1531161e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46553394 water fraction, min, max = 0.082321621 -2.3305493e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596063 0 0.465093 water fraction, min, max = 0.082132512 -1.8758723e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46477513 water fraction, min, max = 0.082321621 -1.8758617e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050749405, Final residual = 2.1739665e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535226e-08, Final residual = 3.671493e-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 = 0.097596063 0 0.46567125 water fraction, min, max = 0.082132512 2.8386329e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.4652743 water fraction, min, max = 0.082321621 3.1828215e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596063 0 0.46568021 water fraction, min, max = 0.082132512 2.8387326e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46528169 water fraction, min, max = 0.082321621 3.1829322e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013159345, Final residual = 4.4941258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110212e-09, Final residual = 1.1125409e-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 = 0.097596063 0 0.46569545 water fraction, min, max = 0.082132512 -2.083184e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46530622 water fraction, min, max = 0.082321621 -2.0073967e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596063 0 0.46566302 water fraction, min, max = 0.082132512 -3.2886516e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46527487 water fraction, min, max = 0.082321621 -3.2886501e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4399948e-05, Final residual = 4.2628585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4298691e-09, Final residual = 9.7962727e-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 = 0.097596063 0 0.46568686 water fraction, min, max = 0.082132512 2.838701e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46529566 water fraction, min, max = 0.082321621 3.1828695e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596063 0 0.46568769 water fraction, min, max = 0.082132512 2.8387067e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46529632 water fraction, min, max = 0.082321621 3.1828755e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.976403e-05, Final residual = 3.81947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9789253e-09, Final residual = 1.1544651e-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 = 0.097596063 0 0.4656886 water fraction, min, max = 0.082132512 -1.7337659e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46529776 water fraction, min, max = 0.082321621 -1.654219e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596063 0 0.4656858 water fraction, min, max = 0.082132512 2.8386991e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46529507 water fraction, min, max = 0.082321621 3.1828616e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9770274e-06, Final residual = 3.0392905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0428962e-09, Final residual = 9.5673803e-10, 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 = 0.097596063 0 0.4656879 water fraction, min, max = 0.082132512 2.8387009e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46529695 water fraction, min, max = 0.082321621 3.1828657e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596063 0 0.46568801 water fraction, min, max = 0.082132512 2.8387017e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406953 0 0.46529703 water fraction, min, max = 0.082321621 3.1828665e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.038573e-06, Final residual = 5.0154515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.480318e-09, Final residual = 1.85857e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 381.63 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.22573179 max: 0.60159983 fluxAdjustedLocalCo inlet-based: CoInlet=0.013309102 -> dtInletScale=45.08193 fluxAdjustedLocalCo dtLocalScale=0.9973407, dtInletScale=45.08193 -> dtScale=0.9973407 deltaT = 18.065178 Time = 3280.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097218388 0 0.46476839 water fraction, min, max = 0.082510187 3.5677483e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46333337 water fraction, min, max = 0.082698752 3.9993192e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097218388 0 0.46305418 water fraction, min, max = 0.082510187 3.6668531e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46180819 water fraction, min, max = 0.082698752 4.1106e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001720035, Final residual = 8.7602749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8147577e-08, Final residual = 6.9979084e-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 = 0.097218388 0 0.46388308 water fraction, min, max = 0.082510187 -2.5648525e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46259735 water fraction, min, max = 0.082698752 -1.9133878e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097218388 0 0.46313318 water fraction, min, max = 0.082510187 -9.9234369e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.4618815 water fraction, min, max = 0.082698752 -9.9233044e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049085752, Final residual = 2.2388938e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051521e-08, Final residual = 3.6901332e-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 = 0.097218388 0 0.46310513 water fraction, min, max = 0.082510187 3.683597e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.4614027 water fraction, min, max = 0.082698752 4.1300515e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097218388 0 0.4632057 water fraction, min, max = 0.082510187 3.6837223e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46149828 water fraction, min, max = 0.082698752 4.1301919e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012230866, Final residual = 4.1913879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6685849e-09, Final residual = 1.0134533e-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 = 0.097218388 0 0.46341332 water fraction, min, max = 0.082510187 -1.298707e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.4618837 water fraction, min, max = 0.082698752 -1.1468764e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097218388 0 0.46332233 water fraction, min, max = 0.082510187 3.6836649e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46179757 water fraction, min, max = 0.082698752 4.1300739e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9427231e-05, Final residual = 3.7601814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0950001e-09, Final residual = 9.9514051e-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 = 0.097218388 0 0.4632796 water fraction, min, max = 0.082510187 3.6836821e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46167353 water fraction, min, max = 0.082698752 4.1301103e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097218388 0 0.46329804 water fraction, min, max = 0.082510187 3.6836883e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46169131 water fraction, min, max = 0.082698752 4.1301165e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683438e-05, Final residual = 3.8906279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2063505e-09, Final residual = 1.1751527e-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 = 0.097218388 0 0.46332562 water fraction, min, max = 0.082510187 3.6836822e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46174549 water fraction, min, max = 0.082698752 4.1301039e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097218388 0 0.46331291 water fraction, min, max = 0.082510187 3.6836794e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46173349 water fraction, min, max = 0.082698752 4.1301009e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0114096e-06, Final residual = 3.1681478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091364e-09, Final residual = 9.5088053e-10, 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 = 0.097218388 0 0.46330693 water fraction, min, max = 0.082510187 3.6836815e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46171623 water fraction, min, max = 0.082698752 4.1301052e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097218388 0 0.4633095 water fraction, min, max = 0.082510187 3.6836822e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029822 0 0.46171871 water fraction, min, max = 0.082698752 4.1301059e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191474e-06, Final residual = 5.2739925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7070078e-09, Final residual = 1.6762846e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 383.6 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.22653971 max: 0.60059853 fluxAdjustedLocalCo inlet-based: CoInlet=0.013270802 -> dtInletScale=45.212037 fluxAdjustedLocalCo dtLocalScale=0.99900345, dtInletScale=45.212037 -> dtScale=0.99900345 deltaT = 18.039185 Time = 3298.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841528 0 0.45973795 water fraction, min, max = 0.082887047 4.6302002e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45671121 water fraction, min, max = 0.083075341 5.1912341e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841528 0 0.4577964 water fraction, min, max = 0.082887047 4.7596303e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45505386 water fraction, min, max = 0.083075341 5.3367379e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017143055, Final residual = 9.5632325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6138346e-08, Final residual = 4.8150876e-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 = 0.096841528 0 0.45550671 water fraction, min, max = 0.082887047 -8.3795895e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45015404 water fraction, min, max = 0.083075341 -2.5544698e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841528 0 0.45586349 water fraction, min, max = 0.082887047 -3.8389281e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45053445 water fraction, min, max = 0.083075341 -3.8381057e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004833249, Final residual = 2.3236206e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965749e-08, Final residual = 3.7857635e-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 = 0.096841528 0 0.45542803 water fraction, min, max = 0.082887047 4.781647e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45001047 water fraction, min, max = 0.083075341 5.3622026e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841528 0 0.45552425 water fraction, min, max = 0.082887047 4.781791e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45010085 water fraction, min, max = 0.083075341 5.362367e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012360626, Final residual = 4.3058054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7954896e-09, Final residual = 9.7272332e-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 = 0.096841528 0 0.45569358 water fraction, min, max = 0.082887047 -5.1317831e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45042282 water fraction, min, max = 0.083075341 -9.7348808e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841528 0 0.45563971 water fraction, min, max = 0.082887047 4.7817639e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45037537 water fraction, min, max = 0.083075341 5.3623026e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287006e-05, Final residual = 4.0219123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2915009e-09, Final residual = 1.5419299e-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 = 0.096841528 0 0.45552321 water fraction, min, max = 0.082887047 4.781778e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45015955 water fraction, min, max = 0.083075341 5.3623289e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841528 0 0.45556053 water fraction, min, max = 0.082887047 4.7817839e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45019476 water fraction, min, max = 0.083075341 5.3623283e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002197e-05, Final residual = 4.4594904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6406928e-09, Final residual = 1.2242779e-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 = 0.096841528 0 0.45560602 water fraction, min, max = 0.082887047 -2.2852827e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45028662 water fraction, min, max = 0.083075341 -2.004022e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841528 0 0.45559299 water fraction, min, max = 0.082887047 4.7817658e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45027496 water fraction, min, max = 0.083075341 5.3623047e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1426704e-06, Final residual = 3.6545809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1984898e-09, Final residual = 1.0510636e-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 = 0.096841528 0 0.45556722 water fraction, min, max = 0.082887047 4.7817679e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45022719 water fraction, min, max = 0.083075341 5.3623079e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841528 0 0.4555753 water fraction, min, max = 0.082887047 4.781769e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653234 0 0.45023479 water fraction, min, max = 0.083075341 5.362309e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.653593e-06, Final residual = 5.7676916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2789039e-09, Final residual = 2.1149688e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 385.57 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.22767697 max: 0.59948906 fluxAdjustedLocalCo inlet-based: CoInlet=0.013251708 -> dtInletScale=45.277184 fluxAdjustedLocalCo dtLocalScale=1.0008523, dtInletScale=45.277184 -> dtScale=1.0008523 deltaT = 18.039185 Time = 3316.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646494 0 0.44410026 water fraction, min, max = 0.083263635 6.0139717e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.43745494 water fraction, min, max = 0.083451929 6.7456556e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646494 0 0.44317418 water fraction, min, max = 0.083263635 6.1840764e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.43670889 water fraction, min, max = 0.083451929 6.9372114e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016907214, Final residual = 1.2467285e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511306e-07, Final residual = 6.4647099e-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 = 0.09646494 0 0.43845007 water fraction, min, max = 0.083263635 -2.0768774e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.42810747 water fraction, min, max = 0.083451929 -1.8702201e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646494 0 0.43955921 water fraction, min, max = 0.083263635 -1.4896183e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.42917594 water fraction, min, max = 0.083451929 -1.2166691e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048648406, Final residual = 2.199177e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733253e-08, Final residual = 3.5564811e-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 = 0.09646494 0 0.43981969 water fraction, min, max = 0.083263635 6.2141154e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.43009528 water fraction, min, max = 0.083451929 6.97236e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646494 0 0.43972319 water fraction, min, max = 0.083263635 6.2143568e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.43000878 water fraction, min, max = 0.083451929 6.9726331e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012199813, Final residual = 3.8417789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4419701e-09, Final residual = 8.4234425e-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 = 0.09646494 0 0.43949536 water fraction, min, max = 0.083263635 6.2142781e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.42962622 water fraction, min, max = 0.083451929 6.9724397e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646494 0 0.43956107 water fraction, min, max = 0.083263635 6.2142499e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.42968804 water fraction, min, max = 0.083451929 6.9724137e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8601148e-05, Final residual = 3.1743059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4836629e-09, Final residual = 1.4532798e-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 = 0.09646494 0 0.43958776 water fraction, min, max = 0.083263635 6.2142936e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.42975568 water fraction, min, max = 0.083451929 6.9725012e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646494 0 0.43957893 water fraction, min, max = 0.083263635 6.2143082e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.4297481 water fraction, min, max = 0.083451929 6.9725086e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979357e-05, Final residual = 4.3696706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.50342e-09, Final residual = 1.1539219e-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 = 0.09646494 0 0.43955984 water fraction, min, max = 0.083263635 -1.289656e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.42971681 water fraction, min, max = 0.083451929 6.9724606e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646494 0 0.43956617 water fraction, min, max = 0.083263635 6.2142716e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.42972266 water fraction, min, max = 0.083451929 6.9724525e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6593545e-06, Final residual = 3.8412726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6644823e-09, Final residual = 1.1730487e-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 = 0.09646494 0 0.43956914 water fraction, min, max = 0.083263635 6.2142788e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.42972951 water fraction, min, max = 0.083451929 6.9724657e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646494 0 0.43956809 water fraction, min, max = 0.083263635 6.2142805e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276645 0 0.42972864 water fraction, min, max = 0.083451929 6.9724674e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391609e-06, Final residual = 5.7780863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2961568e-09, Final residual = 1.8625089e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 387.6 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.22907449 max: 0.59894787 fluxAdjustedLocalCo inlet-based: CoInlet=0.013251708 -> dtInletScale=45.277184 fluxAdjustedLocalCo dtLocalScale=1.0017566, dtInletScale=45.277184 -> dtScale=1.0017566 deltaT = 18.065253 Time = 3334.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088079 0 0.41904435 water fraction, min, max = 0.083640495 7.8256676e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40852543 water fraction, min, max = 0.083829062 8.7848917e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088079 0 0.41939687 water fraction, min, max = 0.083640495 8.0513091e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40891784 water fraction, min, max = 0.083829062 9.0395639e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016981261, Final residual = 1.39147e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961761e-07, Final residual = 7.6911779e-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 = 0.096088079 0 0.41471344 water fraction, min, max = 0.083640495 -6.2083993e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40098538 water fraction, min, max = 0.083829062 -4.7345e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088079 0 0.41592886 water fraction, min, max = 0.083640495 -1.3537698e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40211704 water fraction, min, max = 0.083829062 -1.3473862e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048068314, Final residual = 2.2590036e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063854e-08, Final residual = 3.3875151e-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 = 0.096088079 0 0.41640872 water fraction, min, max = 0.083640495 8.0920026e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.4034021 water fraction, min, max = 0.083829062 9.0870694e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088079 0 0.41629781 water fraction, min, max = 0.083640495 8.0922811e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40330334 water fraction, min, max = 0.083829062 9.08739e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011863818, Final residual = 3.8655396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5915914e-09, Final residual = 8.3603901e-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 = 0.096088079 0 0.41595389 water fraction, min, max = 0.083640495 -3.3837486e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.4027483 water fraction, min, max = 0.083829062 9.0873046e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088079 0 0.41605545 water fraction, min, max = 0.083640495 -3.0374809e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40284025 water fraction, min, max = 0.083829062 -3.0374763e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7389844e-05, Final residual = 2.761063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3040288e-09, Final residual = 7.7956993e-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 = 0.096088079 0 0.41611336 water fraction, min, max = 0.083640495 8.0922578e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40297417 water fraction, min, max = 0.083829062 9.0873133e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088079 0 0.41610049 water fraction, min, max = 0.083640495 8.0922618e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40296293 water fraction, min, max = 0.083829062 9.0873085e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811658e-05, Final residual = 3.4904946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6084142e-09, Final residual = 1.0044428e-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 = 0.096088079 0 0.41605858 water fraction, min, max = 0.083640495 -3.4002212e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40289631 water fraction, min, max = 0.083829062 -2.7618866e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088079 0 0.41607204 water fraction, min, max = 0.083640495 8.0922474e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40290827 water fraction, min, max = 0.083829062 9.0872942e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5801056e-06, Final residual = 3.0571466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700438e-09, Final residual = 1.072961e-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 = 0.096088079 0 0.41608085 water fraction, min, max = 0.083640495 8.0922459e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.40292779 water fraction, min, max = 0.083829062 9.0872891e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088079 0 0.4160789 water fraction, min, max = 0.083640495 8.0922448e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899513 0 0.4029261 water fraction, min, max = 0.083829062 9.0872878e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942132e-06, Final residual = 4.9545758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5331918e-09, Final residual = 1.9656389e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 389.58 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.23080738 max: 0.59925273 fluxAdjustedLocalCo inlet-based: CoInlet=0.013270857 -> dtInletScale=45.211849 fluxAdjustedLocalCo dtLocalScale=1.001247, dtInletScale=45.211849 -> dtScale=1.001247 deltaT = 18.065253 Time = 3352.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710947 0 0.38926978 water fraction, min, max = 0.084017628 1.0207067e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37628485 water fraction, min, max = 0.084206194 1.1467792e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710947 0 0.39057794 water fraction, min, max = 0.084017628 1.0507406e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37752562 water fraction, min, max = 0.084206194 1.1807595e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016865632, Final residual = 1.3933858e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973037e-07, Final residual = 8.1541779e-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 = 0.095710947 0 0.38819275 water fraction, min, max = 0.084017628 -4.8984915e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37406781 water fraction, min, max = 0.084206194 -4.5033784e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710947 0 0.38893855 water fraction, min, max = 0.084017628 -3.8297863e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.3747297 water fraction, min, max = 0.084206194 -2.4196713e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048412788, Final residual = 2.4317892e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.558066e-08, Final residual = 3.3198915e-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 = 0.095710947 0 0.38978707 water fraction, min, max = 0.084017628 1.0563439e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37640642 water fraction, min, max = 0.084206194 1.1873346e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710947 0 0.38965392 water fraction, min, max = 0.084017628 1.0563815e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37628601 water fraction, min, max = 0.084206194 1.1873781e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001218308, Final residual = 3.2875293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0034943e-09, Final residual = 7.4132183e-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 = 0.095710947 0 0.38921358 water fraction, min, max = 0.084017628 1.0563756e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37554966 water fraction, min, max = 0.084206194 1.1873603e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710947 0 0.38931079 water fraction, min, max = 0.084017628 1.0563746e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37563663 water fraction, min, max = 0.084206194 1.1873621e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7738148e-05, Final residual = 2.3611978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7725149e-09, Final residual = 1.2765477e-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 = 0.095710947 0 0.38943012 water fraction, min, max = 0.084017628 1.056381e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37587479 water fraction, min, max = 0.084206194 1.1873708e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710947 0 0.38941322 water fraction, min, max = 0.084017628 1.056379e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37585943 water fraction, min, max = 0.084206194 1.1873655e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430458e-05, Final residual = 3.2999761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6012466e-09, Final residual = 9.7762053e-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 = 0.095710947 0 0.38935821 water fraction, min, max = 0.084017628 -1.7961109e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37576671 water fraction, min, max = 0.084206194 -1.0775561e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710947 0 0.38937015 water fraction, min, max = 0.084017628 1.0563734e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37577732 water fraction, min, max = 0.084206194 1.1873585e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.344958e-06, Final residual = 2.579024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7397318e-09, Final residual = 1.0572164e-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 = 0.095710947 0 0.38938513 water fraction, min, max = 0.084017628 1.056374e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37580715 water fraction, min, max = 0.084206194 1.1873595e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710947 0 0.389383 water fraction, min, max = 0.084017628 1.0563741e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552238 0 0.37580523 water fraction, min, max = 0.084206194 1.1873595e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832662e-06, Final residual = 4.4275752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1143803e-09, Final residual = 1.8128768e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 391.58 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.23218427 max: 0.59884939 fluxAdjustedLocalCo inlet-based: CoInlet=0.013270857 -> dtInletScale=45.211849 fluxAdjustedLocalCo dtLocalScale=1.0019214, dtInletScale=45.211849 -> dtScale=1.0019214 deltaT = 18.091472 Time = 3371.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533354 0 0.36223541 water fraction, min, max = 0.084395034 1.3352189e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.34945525 water fraction, min, max = 0.084583874 1.5020053e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533354 0 0.36376367 water fraction, min, max = 0.084395034 1.3756094e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35088487 water fraction, min, max = 0.084583874 1.5478308e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016961219, Final residual = 1.116869e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209103e-07, Final residual = 4.7628785e-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 = 0.09533354 0 0.36486937 water fraction, min, max = 0.084395034 -7.1409473e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35358314 water fraction, min, max = 0.084583874 -5.9023202e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533354 0 0.36497576 water fraction, min, max = 0.084395034 -8.0022578e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35364645 water fraction, min, max = 0.084583874 -7.9367338e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048414886, Final residual = 2.8524578e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.986337e-08, Final residual = 3.6054637e-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 = 0.09533354 0 0.3648796 water fraction, min, max = 0.084395034 1.3833786e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35348888 water fraction, min, max = 0.084583874 1.5569754e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533354 0 0.36486694 water fraction, min, max = 0.084395034 1.3834445e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35348031 water fraction, min, max = 0.084583874 1.5570502e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012281056, Final residual = 3.3910734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7246424e-09, Final residual = 7.6380915e-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 = 0.09533354 0 0.36476291 water fraction, min, max = 0.084395034 -1.8522321e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35333867 water fraction, min, max = 0.084583874 -9.0724885e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533354 0 0.36479669 water fraction, min, max = 0.084395034 1.3834317e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.3533665 water fraction, min, max = 0.084583874 1.5570248e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9188483e-05, Final residual = 2.2516215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.491584e-09, Final residual = 1.1528406e-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 = 0.09533354 0 0.36484101 water fraction, min, max = 0.084395034 1.3834493e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35344831 water fraction, min, max = 0.084583874 1.5570455e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533354 0 0.36483228 water fraction, min, max = 0.084395034 1.3834401e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.3534406 water fraction, min, max = 0.084583874 1.5570268e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253717e-05, Final residual = 3.6107011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7907864e-09, Final residual = 1.0768444e-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 = 0.09533354 0 0.36480857 water fraction, min, max = 0.084395034 -1.2061631e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35340166 water fraction, min, max = 0.084583874 1.5570133e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533354 0 0.3648137 water fraction, min, max = 0.084395034 1.3834288e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.353406 water fraction, min, max = 0.084583874 1.5570147e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497137e-06, Final residual = 3.3756496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167677e-09, Final residual = 1.1937779e-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 = 0.09533354 0 0.36482221 water fraction, min, max = 0.084395034 1.3834297e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35342143 water fraction, min, max = 0.084583874 1.5570158e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533354 0 0.36482073 water fraction, min, max = 0.084395034 1.3834296e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951447 0 0.35342011 water fraction, min, max = 0.084583874 1.5570158e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3713128e-06, Final residual = 5.3761789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9254983e-09, Final residual = 1.7112782e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 393.57 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.23391608 max: 0.59919892 fluxAdjustedLocalCo inlet-based: CoInlet=0.013290119 -> dtInletScale=45.146324 fluxAdjustedLocalCo dtLocalScale=1.0013369, dtInletScale=45.146324 -> dtScale=1.0013369 deltaT = 18.091472 Time = 3389.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955861 0 0.34243202 water fraction, min, max = 0.084772714 1.7530858e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33203655 water fraction, min, max = 0.084961554 1.9746971e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955861 0 0.34358161 water fraction, min, max = 0.084772714 1.8076683e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33311715 water fraction, min, max = 0.084961554 2.0367891e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016854736, Final residual = 3.5238032e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842627e-08, Final residual = 9.5881737e-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 = 0.094955861 0 0.3457492 water fraction, min, max = 0.084772714 -3.2082358e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33734203 water fraction, min, max = 0.084961554 -2.9933958e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955861 0 0.34552364 water fraction, min, max = 0.084772714 -4.7916826e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.3371177 water fraction, min, max = 0.084961554 -3.3353912e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048396761, Final residual = 2.9108691e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679053e-08, Final residual = 3.486715e-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 = 0.094955861 0 0.34511115 water fraction, min, max = 0.084772714 1.8185899e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.3363454 water fraction, min, max = 0.084961554 2.0497417e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955861 0 0.34514554 water fraction, min, max = 0.084772714 1.8186781e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33637787 water fraction, min, max = 0.084961554 2.0498422e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001190377, Final residual = 3.1094519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584719e-09, Final residual = 1.0411474e-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 = 0.094955861 0 0.34522251 water fraction, min, max = 0.084772714 -2.9822441e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33652334 water fraction, min, max = 0.084961554 -7.026261e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955861 0 0.34522009 water fraction, min, max = 0.084772714 1.818667e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33651949 water fraction, min, max = 0.084961554 2.049818e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6927036e-05, Final residual = 2.261763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4787916e-09, Final residual = 1.2755323e-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 = 0.094955861 0 0.34520969 water fraction, min, max = 0.084772714 1.8186872e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33650042 water fraction, min, max = 0.084961554 2.0498413e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955861 0 0.34521 water fraction, min, max = 0.084772714 1.8186761e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33650082 water fraction, min, max = 0.084961554 2.0498189e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541294e-05, Final residual = 9.9528723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171562e-08, Final residual = 2.5181951e-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 = 0.094955861 0 0.3452088 water fraction, min, max = 0.084772714 1.818662e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33650026 water fraction, min, max = 0.084961554 2.0498033e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955861 0 0.34520984 water fraction, min, max = 0.084772714 1.8186628e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33650104 water fraction, min, max = 0.084961554 2.049805e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4969533e-06, Final residual = 3.6366241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2625062e-09, Final residual = 1.2477822e-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 = 0.094955861 0 0.34521059 water fraction, min, max = 0.084772714 1.818664e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33650247 water fraction, min, max = 0.084961554 2.0498065e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955861 0 0.34521037 water fraction, min, max = 0.084772714 1.818664e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767021 0 0.33650228 water fraction, min, max = 0.084961554 2.0498065e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803505e-06, Final residual = 4.511582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2242273e-09, Final residual = 1.6781295e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 395.55 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.23528228 max: 0.59861953 fluxAdjustedLocalCo inlet-based: CoInlet=0.013290119 -> dtInletScale=45.146324 fluxAdjustedLocalCo dtLocalScale=1.0023061, dtInletScale=45.146324 -> dtScale=1.0023061 deltaT = 18.117845 Time = 3407.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577905 0 0.32828001 water fraction, min, max = 0.085150669 2.3118358e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32043925 water fraction, min, max = 0.085339784 2.6087101e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577905 0 0.3290231 water fraction, min, max = 0.085150669 2.3864081e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32114359 water fraction, min, max = 0.085339784 2.6937695e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016829681, Final residual = 4.0439927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0966554e-08, Final residual = 1.3956342e-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 = 0.094577905 0 0.3310287 water fraction, min, max = 0.085150669 -6.1432541e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32483714 water fraction, min, max = 0.085339784 -5.1884736e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577905 0 0.3307426 water fraction, min, max = 0.085150669 -1.2735143e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32456978 water fraction, min, max = 0.085339784 -1.2669733e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004898311, Final residual = 2.8126767e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537253e-08, Final residual = 3.1458312e-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 = 0.094577905 0 0.33038528 water fraction, min, max = 0.085150669 2.4016012e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32388572 water fraction, min, max = 0.085339784 2.7117219e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577905 0 0.33041483 water fraction, min, max = 0.085150669 2.4017113e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.3239127 water fraction, min, max = 0.085339784 2.7118487e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012636812, Final residual = 1.1886433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431295e-08, Final residual = 1.9632256e-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 = 0.094577905 0 0.33051559 water fraction, min, max = 0.085150669 -4.7773565e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32407932 water fraction, min, max = 0.085339784 -1.856995e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577905 0 0.33050284 water fraction, min, max = 0.085150669 -4.1553645e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32406718 water fraction, min, max = 0.085339784 -4.1553629e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725081e-05, Final residual = 2.675154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516526e-09, Final residual = 1.3408718e-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 = 0.094577905 0 0.33048639 water fraction, min, max = 0.085150669 2.4017292e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32403584 water fraction, min, max = 0.085339784 2.7118558e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577905 0 0.33048769 water fraction, min, max = 0.085150669 2.4017118e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32403704 water fraction, min, max = 0.085339784 2.7118264e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703369e-05, Final residual = 4.5637791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5984182e-09, Final residual = 1.8285206e-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 = 0.094577905 0 0.33049191 water fraction, min, max = 0.085150669 -1.2677017e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32404408 water fraction, min, max = 0.085339784 -1.0356053e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577905 0 0.33049149 water fraction, min, max = 0.085150669 2.4017e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32404365 water fraction, min, max = 0.085339784 2.7118149e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354703e-06, Final residual = 4.488466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669643e-09, Final residual = 1.6335905e-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 = 0.094577905 0 0.33049089 water fraction, min, max = 0.085150669 2.4017004e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32404252 water fraction, min, max = 0.085339784 2.711815e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577905 0 0.33049093 water fraction, min, max = 0.085150669 2.4017e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438879 0 0.32404256 water fraction, min, max = 0.085339784 2.7118147e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4313178e-06, Final residual = 6.1920383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6751284e-09, Final residual = 1.7372342e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 397.56 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.23698994 max: 0.59948223 fluxAdjustedLocalCo inlet-based: CoInlet=0.013309492 -> dtInletScale=45.080609 fluxAdjustedLocalCo dtLocalScale=1.0008637, dtInletScale=45.080609 -> dtScale=1.0008637 deltaT = 18.117845 Time = 3425.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199675 0 0.31803128 water fraction, min, max = 0.0855289 3.0637082e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31225463 water fraction, min, max = 0.085718015 3.463304e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199675 0 0.31849004 water fraction, min, max = 0.0855289 3.1659174e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31269292 water fraction, min, max = 0.085718015 3.5801373e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016998131, Final residual = 4.898931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9486859e-08, Final residual = 1.7170343e-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 = 0.094199675 0 0.31997559 water fraction, min, max = 0.0855289 -1.3108983e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31534304 water fraction, min, max = 0.085718015 -1.1928295e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199675 0 0.31974761 water fraction, min, max = 0.0855289 -1.3544249e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31513358 water fraction, min, max = 0.085718015 -1.3401126e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049145122, Final residual = 2.0755834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281795e-08, Final residual = 2.4422241e-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 = 0.094199675 0 0.31952179 water fraction, min, max = 0.0855289 3.1869822e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31469421 water fraction, min, max = 0.085718015 3.6049789e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199675 0 0.31953875 water fraction, min, max = 0.0855289 3.1871808e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31470952 water fraction, min, max = 0.085718015 3.6052034e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012571259, Final residual = 1.1458991e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081736e-08, Final residual = 1.8980676e-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 = 0.094199675 0 0.31960749 water fraction, min, max = 0.0855289 -4.7937561e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31481731 water fraction, min, max = 0.085718015 -4.0041979e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199675 0 0.31959765 water fraction, min, max = 0.0855289 -2.3810968e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31480825 water fraction, min, max = 0.085718015 -2.3810873e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.131915e-05, Final residual = 3.0888461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.279896e-09, Final residual = 1.0711561e-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 = 0.094199675 0 0.31958755 water fraction, min, max = 0.0855289 -1.4962162e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31478866 water fraction, min, max = 0.085718015 -1.2030676e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199675 0 0.31958831 water fraction, min, max = 0.0855289 3.1871368e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31478935 water fraction, min, max = 0.085718015 3.6050892e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329845e-05, Final residual = 4.9106542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6741193e-09, Final residual = 1.7811399e-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 = 0.094199675 0 0.31959153 water fraction, min, max = 0.0855289 -6.3947748e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.3147944 water fraction, min, max = 0.085718015 -5.6161518e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199675 0 0.31959107 water fraction, min, max = 0.0855289 3.1871198e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31479397 water fraction, min, max = 0.085718015 3.6050712e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775438e-06, Final residual = 5.1937253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4590944e-09, Final residual = 1.6023758e-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 = 0.094199675 0 0.31959055 water fraction, min, max = 0.0855289 3.1871202e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31479298 water fraction, min, max = 0.085718015 3.6050736e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199675 0 0.31959059 water fraction, min, max = 0.0855289 3.1871207e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401056 0 0.31479302 water fraction, min, max = 0.085718015 3.6050745e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5999622e-06, Final residual = 6.2597218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.848639e-09, Final residual = 2.1962404e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 399.55 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.23840621 max: 0.60095266 fluxAdjustedLocalCo inlet-based: CoInlet=0.013309492 -> dtInletScale=45.080609 fluxAdjustedLocalCo dtLocalScale=0.99841475, dtInletScale=45.080609 -> dtScale=0.99841475 deltaT = 18.065023 Time = 3443.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821996 0 0.31035421 water fraction, min, max = 0.085906579 4.0789944e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30606179 water fraction, min, max = 0.086095143 4.6181421e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821996 0 0.31064135 water fraction, min, max = 0.085906579 4.2188579e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30633788 water fraction, min, max = 0.086095143 4.7782232e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016820722, Final residual = 4.8871888e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9439514e-08, Final residual = 1.5985642e-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 = 0.093821996 0 0.31168309 water fraction, min, max = 0.085906579 -5.5425928e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.3081542 water fraction, min, max = 0.086095143 -4.5124843e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821996 0 0.31152123 water fraction, min, max = 0.085906579 -1.2227427e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30800644 water fraction, min, max = 0.086095143 -7.8902027e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048713979, Final residual = 1.3806342e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361564e-08, Final residual = 2.3475413e-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 = 0.093821996 0 0.31139382 water fraction, min, max = 0.085906579 4.2479165e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30775474 water fraction, min, max = 0.086095143 4.8124488e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821996 0 0.31140243 water fraction, min, max = 0.085906579 -5.8799946e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.3077625 water fraction, min, max = 0.086095143 -5.3838908e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012035358, Final residual = 1.0618301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028033e-08, Final residual = 2.0222832e-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 = 0.093821996 0 0.31143902 water fraction, min, max = 0.085906579 -7.415537e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30781713 water fraction, min, max = 0.086095143 -2.1455233e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821996 0 0.31143396 water fraction, min, max = 0.085906579 4.2482251e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30781245 water fraction, min, max = 0.086095143 4.8127859e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8090662e-05, Final residual = 1.9473355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947334e-09, Final residual = 1.7007714e-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 = 0.093821996 0 0.3114302 water fraction, min, max = 0.085906579 4.2482334e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30780504 water fraction, min, max = 0.086095143 4.8127392e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821996 0 0.31143045 water fraction, min, max = 0.085906579 4.2481302e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30780526 water fraction, min, max = 0.086095143 4.8126168e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133353e-05, Final residual = 3.6365653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358386e-09, Final residual = 6.3143513e-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 = 0.093821996 0 0.3114314 water fraction, min, max = 0.085906579 4.2481138e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30780666 water fraction, min, max = 0.086095143 4.8126034e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821996 0 0.31143129 water fraction, min, max = 0.085906579 4.2481212e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30780655 water fraction, min, max = 0.086095143 4.8126094e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224832e-06, Final residual = 4.4099654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7559662e-09, Final residual = 2.1225572e-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 = 0.093821996 0 0.31143123 water fraction, min, max = 0.085906579 4.2481215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30780643 water fraction, min, max = 0.086095143 4.8126116e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821996 0 0.31143123 water fraction, min, max = 0.085906579 4.248122e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633432 0 0.30780644 water fraction, min, max = 0.086095143 4.8126121e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755133e-06, Final residual = 5.513413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1541687e-09, Final residual = 1.8523467e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 401.6 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.23909396 max: 0.60033298 fluxAdjustedLocalCo inlet-based: CoInlet=0.013270689 -> dtInletScale=45.212424 fluxAdjustedLocalCo dtLocalScale=0.99944534, dtInletScale=45.212424 -> dtScale=0.99944534 deltaT = 18.038689 Time = 3461.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.4547217e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.1865274e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445143 0 0.30594906 water fraction, min, max = 0.086283432 5.6471514e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594866 water fraction, min, max = 0.086471721 6.4069635e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016769891, Final residual = 5.6423566e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6797819e-08, Final residual = 4.9563852e-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 = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 -5.9147782e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 -4.8438736e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 -9.3884837e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 -9.3766781e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048866625, Final residual = 1.1155317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739546e-08, Final residual = 2.110226e-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 = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.6871769e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.453995e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.6875551e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.4544216e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012692702, Final residual = 1.0705541e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.288818e-08, Final residual = 1.3059729e-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 = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.6875088e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.4543215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.6875986e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.4544446e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1099835e-05, Final residual = 1.6106357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.892647e-09, Final residual = 1.6054172e-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 = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.6876143e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.4544061e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.6874966e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.4542668e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126206e-05, Final residual = 8.2519217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6243666e-09, Final residual = 2.1333529e-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 = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.6874721e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.4542394e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.687479e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.454245e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949565e-06, Final residual = 3.5843596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4411624e-09, Final residual = 1.6103276e-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 = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.6874826e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.4542534e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445143 0 0.30594909 water fraction, min, max = 0.086283432 5.687483e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256854 0 0.30594909 water fraction, min, max = 0.086471721 6.4542532e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704926e-06, Final residual = 6.3425388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8505283e-09, Final residual = 1.995212e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 403.56 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.24010581 max: 0.60041497 fluxAdjustedLocalCo inlet-based: CoInlet=0.013251344 -> dtInletScale=45.278427 fluxAdjustedLocalCo dtLocalScale=0.99930886, dtInletScale=45.278427 -> dtScale=0.99930886 deltaT = 18.012394 Time = 3479.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 7.3278462e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 8.3249395e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068839 0 0.30594889 water fraction, min, max = 0.086659735 7.5928505e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.3059478 water fraction, min, max = 0.08684775 8.628589e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016876781, Final residual = 6.2481043e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2921444e-08, Final residual = 1.5373874e-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 = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 -6.8224358e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 -5.3766931e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 -9.3444251e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 -9.3157118e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049500272, Final residual = 1.3956641e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098308e-08, Final residual = 2.2061768e-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 = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 -4.3125233e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 8.6902783e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 7.6467549e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594907 water fraction, min, max = 0.08684775 8.690835e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012905134, Final residual = 1.0610747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818361e-08, Final residual = 1.9935744e-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 = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 7.6467402e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 8.6907902e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 -6.4159165e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 -6.2938375e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2408378e-05, Final residual = 1.5239711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7238354e-09, Final residual = 1.2348705e-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 = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 7.6468376e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 8.6907756e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 7.6466547e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594908 water fraction, min, max = 0.08684775 8.6905781e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787052e-05, Final residual = 7.8233481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.11974e-09, Final residual = 1.9030124e-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 = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 7.6466332e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 8.6905461e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 7.6466344e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 8.6905397e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.414929e-06, Final residual = 3.4012323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3722349e-09, Final residual = 1.2685392e-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 = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 7.6466345e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 8.6905486e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068839 0 0.30594909 water fraction, min, max = 0.086659735 7.6466375e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880825 0 0.30594909 water fraction, min, max = 0.08684775 8.690552e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.706875e-06, Final residual = 6.4606684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9683534e-09, Final residual = 1.7007585e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 405.53 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.24118455 max: 0.60051984 fluxAdjustedLocalCo inlet-based: CoInlet=0.013232027 -> dtInletScale=45.344527 fluxAdjustedLocalCo dtLocalScale=0.99913435, dtInletScale=45.344527 -> dtScale=0.99913435 deltaT = 17.986137 Time = 3497.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 9.8811956e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594908 water fraction, min, max = 0.087223231 1.1241456e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693084 0 0.30594823 water fraction, min, max = 0.08703549 1.0245109e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594545 water fraction, min, max = 0.087223231 1.1658293e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016819931, Final residual = 7.3843215e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277377e-08, Final residual = 1.8284533e-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 = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 -5.4415355e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 -4.3907341e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 -1.0358537e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 -7.4933603e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048891459, Final residual = 1.3991832e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008953e-08, Final residual = 2.1451941e-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 = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 -1.5511971e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 1.1741216e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 1.0318012e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 1.1742142e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012254149, Final residual = 9.019175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449106e-08, Final residual = 2.5805633e-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 = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 -9.8599528e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 -7.6411443e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 -3.6013064e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 -3.5033868e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357873e-05, Final residual = 1.9070397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425585e-09, Final residual = 1.6285638e-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 = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 1.0318124e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 1.1741779e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 1.031776e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 1.1741498e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777256e-05, Final residual = 9.0479858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301241e-08, Final residual = 2.3263567e-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 = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 1.0317831e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 1.1741544e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 1.0317821e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 1.174153e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0495586e-06, Final residual = 3.8417609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419855e-09, Final residual = 1.4891225e-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 = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 1.0317829e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 1.1741548e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693084 0 0.30594909 water fraction, min, max = 0.08703549 1.031783e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505344 0 0.30594909 water fraction, min, max = 0.087223231 1.1741551e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6068343e-06, Final residual = 6.215951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8316897e-09, Final residual = 1.5612216e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 407.5 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.24218035 max: 0.60042424 fluxAdjustedLocalCo inlet-based: CoInlet=0.013212738 -> dtInletScale=45.410724 fluxAdjustedLocalCo dtLocalScale=0.99929343, dtInletScale=45.410724 -> dtScale=0.99929343 deltaT = 17.959918 Time = 3515.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 1.336646e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594893 water fraction, min, max = 0.087598164 1.5223786e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317877 0 0.30594554 water fraction, min, max = 0.087410697 1.3864907e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130411 0 0.30593793 water fraction, min, max = 0.087598164 1.5794223e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016765484, Final residual = 8.8561252e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8997665e-08, Final residual = 9.9856502e-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 = 0.092317877 0 0.30594907 water fraction, min, max = 0.087410697 -1.91884e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594907 water fraction, min, max = 0.087598164 -1.700752e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317876 0 0.30594909 water fraction, min, max = 0.087410697 -1.5722467e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594908 water fraction, min, max = 0.087598164 -1.5623172e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999532 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049096324, Final residual = 1.1186713e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220307e-08, Final residual = 1.8194118e-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 = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 1.3962682e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.5906189e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 -2.2238453e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.5907357e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013009412, Final residual = 1.2848154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123296e-08, Final residual = 3.5413246e-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 = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 -1.5383119e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.5908383e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 1.396459e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.590827e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3336591e-05, Final residual = 3.1096402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1617076e-09, Final residual = 1.1553866e-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 = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 1.3963666e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.5907028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 1.3963322e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.5906779e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088444e-05, Final residual = 5.7999816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7060231e-09, Final residual = 1.8994546e-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 = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 -7.0551049e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.5906827e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 1.396339e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.5906814e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039144e-06, Final residual = 5.2983755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5201531e-09, Final residual = 1.7643548e-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 = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 1.3963402e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.5906837e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317877 0 0.30594909 water fraction, min, max = 0.087410697 1.3963399e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213041 0 0.30594909 water fraction, min, max = 0.087598164 1.5906832e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283211e-06, Final residual = 8.2565388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7818262e-09, Final residual = 2.4892333e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 409.48 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.2432384 max: 0.6015071 fluxAdjustedLocalCo inlet-based: CoInlet=0.013193478 -> dtInletScale=45.477017 fluxAdjustedLocalCo dtLocalScale=0.99749445, dtInletScale=45.477017 -> dtScale=0.99749445 deltaT = 17.907633 Time = 3533.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943489 0 0.30594909 water fraction, min, max = 0.087785085 1.8122207e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.3059479 water fraction, min, max = 0.087972006 2.0654194e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943489 0 0.30593935 water fraction, min, max = 0.087785085 1.8800695e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756569 0 0.30592316 water fraction, min, max = 0.087972006 2.1429483e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016750654, Final residual = 1.0287476e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338477e-07, Final residual = 5.5010048e-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 = 0.091943489 0 0.30594901 water fraction, min, max = 0.087785085 -5.3527302e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756566 0 0.30594899 water fraction, min, max = 0.087972006 -4.6194434e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943487 0 0.30594906 water fraction, min, max = 0.087785085 -1.7619914e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756566 0 0.30594903 water fraction, min, max = 0.087972006 -1.7518384e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998682 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050074846, Final residual = 9.0890448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499799e-08, Final residual = 1.6585558e-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 = 0.091943489 0 0.30594907 water fraction, min, max = 0.087785085 1.8923937e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594906 water fraction, min, max = 0.087972006 2.1565186e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943489 0 0.30594907 water fraction, min, max = 0.087785085 1.892472e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594906 water fraction, min, max = 0.087972006 2.1566412e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013084631, Final residual = 9.1317749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325804e-08, Final residual = 1.9137961e-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 = 0.091943489 0 0.30594908 water fraction, min, max = 0.087785085 1.8925571e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594907 water fraction, min, max = 0.087972006 2.1567805e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943489 0 0.30594908 water fraction, min, max = 0.087785085 -3.6777434e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594907 water fraction, min, max = 0.087972006 -3.0278467e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632074e-05, Final residual = 2.8660053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0947166e-09, Final residual = 1.1096425e-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 = 0.091943489 0 0.30594908 water fraction, min, max = 0.087785085 1.8924946e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594907 water fraction, min, max = 0.087972006 2.1566127e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943489 0 0.30594908 water fraction, min, max = 0.087785085 -4.0639255e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594907 water fraction, min, max = 0.087972006 -3.5648836e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395593e-05, Final residual = 6.2983375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2277058e-09, Final residual = 1.8397014e-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 = 0.091943489 0 0.30594908 water fraction, min, max = 0.087785085 1.8924678e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594907 water fraction, min, max = 0.087972006 2.1565928e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943489 0 0.30594908 water fraction, min, max = 0.087785085 1.8924649e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594907 water fraction, min, max = 0.087972006 2.1565888e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7052471e-06, Final residual = 5.5305593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.789251e-09, Final residual = 2.531048e-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 = 0.091943489 0 0.30594908 water fraction, min, max = 0.087785085 -1.7078137e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594907 water fraction, min, max = 0.087972006 -7.7095761e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943489 0 0.30594908 water fraction, min, max = 0.087785085 1.8924658e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091756568 0 0.30594907 water fraction, min, max = 0.087972006 2.1565914e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257493e-06, Final residual = 8.99345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.047909e-08, Final residual = 2.5247464e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 411.5 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.24394865 max: 0.60229526 fluxAdjustedLocalCo inlet-based: CoInlet=0.013155069 -> dtInletScale=45.609796 fluxAdjustedLocalCo dtLocalScale=0.99618915, dtInletScale=45.609796 -> dtScale=0.99618915 deltaT = 17.829661 Time = 3551.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570461 0 0.30594906 water fraction, min, max = 0.088158113 2.4570601e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594389 water fraction, min, max = 0.08834422 2.8001566e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570462 0 0.3059266 water fraction, min, max = 0.088158113 2.5483129e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384356 0 0.30589799 water fraction, min, max = 0.08834422 2.9042151e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016782766, Final residual = 1.0607254e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641749e-07, Final residual = 5.7770038e-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 = 0.091570461 0 0.30594874 water fraction, min, max = 0.088158113 -8.0892849e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384348 0 0.30594859 water fraction, min, max = 0.08834422 -6.9784969e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997235 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570455 0 0.30594884 water fraction, min, max = 0.088158113 -1.1688983e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384348 0 0.30594864 water fraction, min, max = 0.08834422 -1.1657995e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997228 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049280886, Final residual = 1.2268936e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.378302e-08, Final residual = 2.1153135e-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 = 0.091570461 0 0.30594885 water fraction, min, max = 0.088158113 -1.1108176e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594871 water fraction, min, max = 0.08834422 2.9217941e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570461 0 0.30594885 water fraction, min, max = 0.088158113 2.5645841e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594871 water fraction, min, max = 0.08834422 2.922247e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012366959, Final residual = 1.1336662e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353319e-08, Final residual = 1.8685579e-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 = 0.091570461 0 0.30594885 water fraction, min, max = 0.088158113 -1.920972e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594871 water fraction, min, max = 0.08834422 -1.9185888e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999414 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570461 0 0.30594886 water fraction, min, max = 0.088158113 -1.0994975e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594872 water fraction, min, max = 0.08834422 -1.0994353e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999406 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0190292e-05, Final residual = 1.8385362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0129334e-09, Final residual = 1.2970435e-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 = 0.091570461 0 0.30594887 water fraction, min, max = 0.088158113 2.5645272e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594874 water fraction, min, max = 0.08834422 2.9219446e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570461 0 0.30594835 water fraction, min, max = 0.088158113 2.5645134e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594824 water fraction, min, max = 0.08834422 2.9219519e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101553e-05, Final residual = 4.7952286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9155899e-09, Final residual = 8.4958971e-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 = 0.091570461 0 0.30594886 water fraction, min, max = 0.088158113 2.5645252e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594873 water fraction, min, max = 0.08834422 2.921951e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570461 0 0.30594886 water fraction, min, max = 0.088158113 2.5645134e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594873 water fraction, min, max = 0.08834422 2.9219384e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1940153e-06, Final residual = 4.3484821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8858212e-09, Final residual = 1.3548963e-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 = 0.091570461 0 0.30594887 water fraction, min, max = 0.088158113 2.5645148e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594873 water fraction, min, max = 0.08834422 2.9219416e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570461 0 0.30594882 water fraction, min, max = 0.088158113 2.5645156e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384354 0 0.30594869 water fraction, min, max = 0.08834422 2.9219425e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558387e-06, Final residual = 7.5833762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1388244e-09, Final residual = 2.3902823e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 413.42 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.24421074 max: 0.60185616 fluxAdjustedLocalCo inlet-based: CoInlet=0.01309779 -> dtInletScale=45.809256 fluxAdjustedLocalCo dtLocalScale=0.99691593, dtInletScale=45.809256 -> dtScale=0.99691593 deltaT = 17.752252 Time = 3568.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199055 0 0.30594849 water fraction, min, max = 0.08852952 3.3280957e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013756 0 0.30592885 water fraction, min, max = 0.088714819 3.7912905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199057 0 0.30589349 water fraction, min, max = 0.08852952 3.4500574e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013762 0 0.30584379 water fraction, min, max = 0.088714819 3.9300464e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000342 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016829354, Final residual = 1.1494316e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547868e-07, Final residual = 5.1259596e-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 = 0.091199055 0 0.30594698 water fraction, min, max = 0.088529519 -5.8707275e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013742 0 0.3059457 water fraction, min, max = 0.088714819 -4.7061945e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99994543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199041 0 0.30593441 water fraction, min, max = 0.08852952 -1.2984161e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99994934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013743 0 0.30593305 water fraction, min, max = 0.088714819 -1.2982388e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99996727 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048888695, Final residual = 2.1479544e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628227e-08, Final residual = 2.7603727e-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 = 0.091199055 0 0.30594656 water fraction, min, max = 0.08852952 -4.042487e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013754 0 0.30594513 water fraction, min, max = 0.088714819 3.9522621e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199053 0 0.30594659 water fraction, min, max = 0.08852952 3.4711983e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999713 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 = 0.091013755 0 0.30594517 water fraction, min, max = 0.088714819 3.9538814e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997002 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012939543, Final residual = 5.4396061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645909e-09, Final residual = 2.2498946e-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 = 0.091199055 0 0.30594664 water fraction, min, max = 0.08852952 3.4725764e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013754 0 0.30594526 water fraction, min, max = 0.088714819 3.9550222e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199054 0 0.30594666 water fraction, min, max = 0.08852952 -3.8021125e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013754 0 0.30594528 water fraction, min, max = 0.088714819 -6.0416487e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998775 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.31602e-05, Final residual = 1.7976368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0704083e-09, Final residual = 1.2630413e-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 = 0.091199055 0 0.30594668 water fraction, min, max = 0.08852952 3.4706797e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013755 0 0.3059453 water fraction, min, max = 0.088714819 3.9522627e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199055 0 0.30594601 water fraction, min, max = 0.08852952 -5.596645e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013756 0 0.30594463 water fraction, min, max = 0.088714819 -2.8993003e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237045e-05, Final residual = 8.7414176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9630676e-09, Final residual = 2.1120402e-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 = 0.091199055 0 0.30594666 water fraction, min, max = 0.08852952 3.4708455e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013755 0 0.30594528 water fraction, min, max = 0.088714819 3.9525215e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199055 0 0.30594666 water fraction, min, max = 0.08852952 3.4708687e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013755 0 0.30594528 water fraction, min, max = 0.088714819 3.952489e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999362 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5849169e-06, Final residual = 3.7083074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.412693e-09, Final residual = 1.254034e-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 = 0.091199055 0 0.30594667 water fraction, min, max = 0.08852952 3.4707813e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013755 0 0.30594529 water fraction, min, max = 0.088714819 3.9523792e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199055 0 0.30594659 water fraction, min, max = 0.08852952 3.4707691e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013755 0 0.30594521 water fraction, min, max = 0.088714819 3.9523793e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999494 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934737e-06, Final residual = 7.9522914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.389328e-09, Final residual = 2.3144549e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 415.31 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.24458226 max: 0.60107723 fluxAdjustedLocalCo inlet-based: CoInlet=0.013040925 -> dtInletScale=46.009006 fluxAdjustedLocalCo dtLocalScale=0.99820784, dtInletScale=46.009006 -> dtScale=0.99820784 deltaT = 17.700945 Time = 3586.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828992 0 0.3059432 water fraction, min, max = 0.088899582 4.4996288e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644229 0 0.3058872 water fraction, min, max = 0.089084346 5.1228594e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829 0 0.30582019 water fraction, min, max = 0.088899582 4.6618963e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644247 0 0.30573694 water fraction, min, max = 0.089084346 5.3070644e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000886 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016690335, Final residual = 1.4149123e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188555e-07, Final residual = 5.9179051e-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 = 0.090828993 0 0.3059364 water fraction, min, max = 0.088899582 -2.048961e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644196 0 0.3059291 water fraction, min, max = 0.089084345 -1.3451396e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9998924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828962 0 0.30589655 water fraction, min, max = 0.088899582 -1.2836071e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99991831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644207 0 0.3058892 water fraction, min, max = 0.089084346 -1.2833533e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99994982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050300399, Final residual = 3.7618777e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363357e-08, Final residual = 3.988424e-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 = 0.090828992 0 0.30593418 water fraction, min, max = 0.088899582 4.6878239e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644218 0 0.30592611 water fraction, min, max = 0.089084346 5.3343112e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99993402 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828984 0 0.30593276 water fraction, min, max = 0.088899582 4.6883329e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99996028 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 = 0.09064422 0 0.3059247 water fraction, min, max = 0.089084346 5.3358854e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99993307 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013372992, Final residual = 5.7017787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9778228e-09, Final residual = 1.9443204e-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 = 0.090828992 0 0.30593418 water fraction, min, max = 0.088899582 4.6897962e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644223 0 0.30592617 water fraction, min, max = 0.089084346 5.3371468e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99996772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082899 0 0.30593424 water fraction, min, max = 0.088899582 4.6887671e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644223 0 0.30592622 water fraction, min, max = 0.089084346 5.3351737e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997054 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290793e-05, Final residual = 2.0921071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3726884e-09, Final residual = 1.2728092e-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 = 0.090828992 0 0.30593428 water fraction, min, max = 0.088899582 4.687834e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644225 0 0.3059263 water fraction, min, max = 0.089084346 5.3343341e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828992 0 0.30593387 water fraction, min, max = 0.088899582 4.6879734e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644226 0 0.30592589 water fraction, min, max = 0.089084346 5.3345283e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996824 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984279e-05, Final residual = 9.1078298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251652e-08, Final residual = 2.150722e-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 = 0.090828992 0 0.30593425 water fraction, min, max = 0.088899582 4.6880056e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644225 0 0.30592626 water fraction, min, max = 0.089084346 5.3345401e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828992 0 0.30593426 water fraction, min, max = 0.088899582 4.6879956e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644225 0 0.30592627 water fraction, min, max = 0.089084346 5.3345329e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997029 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8595638e-06, Final residual = 3.7731473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3628404e-09, Final residual = 1.2637584e-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 = 0.090828992 0 0.30593426 water fraction, min, max = 0.088899582 4.6879999e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644226 0 0.30592627 water fraction, min, max = 0.089084346 5.3345398e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828992 0 0.30593425 water fraction, min, max = 0.088899582 4.6880023e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644226 0 0.30592626 water fraction, min, max = 0.089084346 5.3345438e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809355e-06, Final residual = 8.0625498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6571723e-09, Final residual = 2.5537723e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 417.21 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.24526459 max: 0.60100192 fluxAdjustedLocalCo inlet-based: CoInlet=0.013003235 -> dtInletScale=46.142365 fluxAdjustedLocalCo dtLocalScale=0.99833291, dtInletScale=46.142365 -> dtScale=0.99833291 deltaT = 17.64986 Time = 3604.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090459998 0 0.30591533 water fraction, min, max = 0.089268576 6.0680423e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275773 0 0.30580263 water fraction, min, max = 0.089452806 6.9020082e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460025 0 0.30570275 water fraction, min, max = 0.089268576 6.2823611e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0001467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275816 0 0.3055745 water fraction, min, max = 0.089452806 7.1447922e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0001693 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016632857, Final residual = 1.5709148e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762636e-07, Final residual = 6.7288291e-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 = 0.090460001 0 0.30589352 water fraction, min, max = 0.089268574 -2.4241504e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275706 0 0.30586469 water fraction, min, max = 0.089452803 -2.3237599e-12 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99984822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090459947 0 0.30580881 water fraction, min, max = 0.089268574 -8.5550773e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99991574 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09027573 0 0.30578041 water fraction, min, max = 0.089452803 -8.5511328e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9998967 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050217567, Final residual = 1.044771e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932452e-08, Final residual = 2.3643192e-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 = 0.09046 0 0.3058849 water fraction, min, max = 0.089268574 -1.9449024e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275742 0 0.30585303 water fraction, min, max = 0.089452803 7.1762364e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99991808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090459988 0 0.30588138 water fraction, min, max = 0.089268574 6.3145122e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99996292 1.000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275744 0 0.30584955 water fraction, min, max = 0.089452803 7.178102e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99991467 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012701755, Final residual = 8.2190415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591599e-08, Final residual = 2.2531136e-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 = 0.09046 0 0.30588481 water fraction, min, max = 0.089268574 6.3160636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09027575 0 0.30585311 water fraction, min, max = 0.089452803 7.1794681e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99984499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090459995 0 0.30588493 water fraction, min, max = 0.089268574 -1.7555363e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99995907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275751 0 0.30585321 water fraction, min, max = 0.089452803 -8.8081845e-15 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99985334 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2260069e-05, Final residual = 2.4731642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6585118e-09, Final residual = 1.1808529e-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 = 0.09046 0 0.30588504 water fraction, min, max = 0.089268574 -7.5929032e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275755 0 0.30585339 water fraction, min, max = 0.089452804 -3.4066543e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99989125 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09046 0 0.30588428 water fraction, min, max = 0.089268574 6.3142164e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275756 0 0.30585264 water fraction, min, max = 0.089452804 7.1768564e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99989001 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114719e-05, Final residual = 4.6942631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5774079e-09, Final residual = 1.6605964e-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 = 0.09046 0 0.30588495 water fraction, min, max = 0.089268574 6.3142268e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275754 0 0.30585328 water fraction, min, max = 0.089452803 7.1768437e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99987422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090459999 0 0.30588496 water fraction, min, max = 0.089268574 6.3142109e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275754 0 0.30585328 water fraction, min, max = 0.089452803 7.1768355e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99987546 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6671678e-06, Final residual = 3.5806599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3761965e-09, Final residual = 1.8082746e-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 = 0.09046 0 0.30588497 water fraction, min, max = 0.089268574 6.3142168e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275755 0 0.3058533 water fraction, min, max = 0.089452804 7.1768404e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99988154 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09046 0 0.30588493 water fraction, min, max = 0.089268574 6.3142259e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275755 0 0.30585327 water fraction, min, max = 0.089452804 7.1768762e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99988136 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798789e-06, Final residual = 8.6561658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098666e-08, Final residual = 2.292536e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 419.12 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.24592594 max: 0.60061882 fluxAdjustedLocalCo inlet-based: CoInlet=0.012965707 -> dtInletScale=46.275917 fluxAdjustedLocalCo dtLocalScale=0.99896969, dtInletScale=46.275917 -> dtScale=0.99896969 deltaT = 17.624392 Time = 3621.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091808 0 0.30581203 water fraction, min, max = 0.089636766 8.1551926e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907867 0 0.30560871 water fraction, min, max = 0.089820728 9.2656922e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0001484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09009189 0 0.30548973 water fraction, min, max = 0.089636764 8.436927e-27 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999996 1.0003677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907954 0 0.30529138 water fraction, min, max = 0.089820724 9.5843457e-27 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999996 1.0002847 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016756486, Final residual = 5.8558363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9114173e-08, Final residual = 8.9032599e-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 = 0.090091823 0 0.30573152 water fraction, min, max = 0.089636751 -2.8075368e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907769 0 0.30562313 water fraction, min, max = 0.089820703 -2.1237543e-13 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99983839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09009178 0 0.3056266 water fraction, min, max = 0.089636749 -1.0158642e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99989864 1.000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990781 0 0.30551954 water fraction, min, max = 0.089820699 -1.0141641e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99989429 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050167788, Final residual = 4.3862419e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796749e-08, Final residual = 8.5165104e-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 = 0.090091832 0 0.30572932 water fraction, min, max = 0.089636742 8.4799955e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907813 0 0.30562945 water fraction, min, max = 0.089820689 9.630931e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99969844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091824 0 0.30572951 water fraction, min, max = 0.089636741 8.4847632e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99994657 1.0000862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907815 0 0.30562964 water fraction, min, max = 0.089820688 9.6383348e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.9996957 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013485231, Final residual = 1.0823315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817954e-08, Final residual = 2.2985263e-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 = 0.090091834 0 0.30573086 water fraction, min, max = 0.089636741 -5.2385924e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907814 0 0.30563211 water fraction, min, max = 0.089820688 -4.8596152e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99969325 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091819 0 0.30573086 water fraction, min, max = 0.089636742 -9.2018955e-16 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99994524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907815 0 0.30563209 water fraction, min, max = 0.089820689 -9.2018928e-16 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99969645 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.707231e-05, Final residual = 4.0514136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1193008e-09, Final residual = 1.9506589e-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 = 0.090091831 0 0.30573087 water fraction, min, max = 0.089636743 8.4801861e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907826 0 0.30563203 water fraction, min, max = 0.08982069 9.629712e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.9997174 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091835 0 0.30573013 water fraction, min, max = 0.089636742 8.4805686e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907828 0 0.3056313 water fraction, min, max = 0.08982069 9.6300612e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99971557 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874036e-05, Final residual = 4.9876612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.669962e-09, Final residual = 1.4978676e-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 = 0.090091832 0 0.30573074 water fraction, min, max = 0.089636742 8.4804755e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907822 0 0.30563187 water fraction, min, max = 0.089820689 9.6299236e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99970115 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091829 0 0.30573076 water fraction, min, max = 0.089636742 8.4804698e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907822 0 0.30563189 water fraction, min, max = 0.08982069 9.6299433e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99970209 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3091417e-06, Final residual = 5.3968583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9701491e-09, Final residual = 1.8645942e-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 = 0.090091832 0 0.30573078 water fraction, min, max = 0.089636742 8.4805013e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907825 0 0.30563193 water fraction, min, max = 0.08982069 9.6299809e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99970953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091833 0 0.3057307 water fraction, min, max = 0.089636742 8.4805098e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907825 0 0.30563185 water fraction, min, max = 0.08982069 9.6300101e-27 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.9997091 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.09876e-06, Final residual = 1.673074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8079425e-09, Final residual = 1.0355277e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 421.12 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.24693209 max: 0.60088994 fluxAdjustedLocalCo inlet-based: CoInlet=0.012946998 -> dtInletScale=46.34279 fluxAdjustedLocalCo dtLocalScale=0.99851896, dtInletScale=46.34279 -> dtScale=0.99851896 deltaT = 17.573601 Time = 3639.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724475 0 0.30550969 water fraction, min, max = 0.0900041 1.0929922e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954115 0 0.30516925 water fraction, min, max = 0.090187498 1.2403168e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999996 1.0003284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724705 0 0.30508589 water fraction, min, max = 0.090004077 1.1299106e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.9999996 1.0006908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954131 0 0.30477089 water fraction, min, max = 0.090187464 1.2820217e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.9999996 1.0003937 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016650956, Final residual = 5.5171388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6001016e-08, Final residual = 8.0636276e-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 = 0.089724569 0 0.30536236 water fraction, min, max = 0.090004005 -2.1829521e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541097 0 0.3051208 water fraction, min, max = 0.090187333 -1.9349531e-12 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99981203 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724599 0 0.30525894 water fraction, min, max = 0.090003977 -6.1895039e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99990715 1.0002973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541174 0 0.30501942 water fraction, min, max = 0.090187303 -6.0911347e-14 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99984905 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050110737, Final residual = 4.1304365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792966e-08, Final residual = 8.2718972e-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 = 0.089724636 0 0.3053244 water fraction, min, max = 0.090003939 1.135034e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541168 0 0.30506596 water fraction, min, max = 0.090187244 1.287689e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99964095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724608 0 0.30532596 water fraction, min, max = 0.090003945 1.136995e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99993819 1.0000718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541164 0 0.30506745 water fraction, min, max = 0.09018725 1.2905686e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99964654 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001313365, Final residual = 6.8985921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8071846e-09, Final residual = 2.9342022e-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 = 0.089724624 0 0.30533021 water fraction, min, max = 0.09000395 -9.7893649e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954116 0 0.30507523 water fraction, min, max = 0.09018726 -6.3719668e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99967013 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724606 0 0.3053289 water fraction, min, max = 0.090003951 -9.6608887e-15 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99995206 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541163 0 0.30507396 water fraction, min, max = 0.090187261 1.2868624e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99967302 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5722568e-05, Final residual = 3.91811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1936205e-09, Final residual = 2.0015699e-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 = 0.089724624 0 0.30532907 water fraction, min, max = 0.090003951 -1.4628971e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954118 0 0.30507335 water fraction, min, max = 0.09018726 -1.1378907e-12 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99968109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724629 0 0.30532877 water fraction, min, max = 0.09000395 -3.3653133e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541181 0 0.30507306 water fraction, min, max = 0.090187259 -1.0750006e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99968141 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.081782e-05, Final residual = 4.2574682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2908585e-09, Final residual = 1.7598085e-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 = 0.089724625 0 0.30532916 water fraction, min, max = 0.09000395 -8.6332563e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541173 0 0.30507355 water fraction, min, max = 0.090187259 -3.6263565e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99967397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08972462 0 0.30532917 water fraction, min, max = 0.09000395 1.1350344e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999144 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541173 0 0.30507356 water fraction, min, max = 0.090187259 1.2869769e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99967492 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957001e-06, Final residual = 5.3198598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9630398e-09, Final residual = 2.5680604e-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 = 0.089724624 0 0.30532916 water fraction, min, max = 0.09000395 1.1350323e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541177 0 0.30507353 water fraction, min, max = 0.09018726 1.2869772e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.9996818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724625 0 0.30532909 water fraction, min, max = 0.09000395 1.1350341e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541177 0 0.30507346 water fraction, min, max = 0.09018726 1.2869765e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99968134 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2012712e-06, Final residual = 1.7078352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.843523e-09, Final residual = 1.5098407e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 423.04 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.24758011 max: 0.60004265 fluxAdjustedLocalCo inlet-based: CoInlet=0.012909687 -> dtInletScale=46.476729 fluxAdjustedLocalCo dtLocalScale=0.99992892, dtInletScale=46.476729 -> dtScale=0.99992892 deltaT = 17.548279 Time = 3657.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358314 0 0.3047712 water fraction, min, max = 0.090370261 1.4587615e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175537 0 0.30421377 water fraction, min, max = 0.0905532 1.6531797e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.9999996 1.0003613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358833 0 0.3042819 water fraction, min, max = 0.090370146 1.5069585e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.9999996 1.0007635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175847 0 0.30376534 water fraction, min, max = 0.090553054 1.7076155e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.9999996 1.0004397 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016504543, Final residual = 1.1469436e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508927e-07, Final residual = 9.1595794e-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 = 0.089358715 0 0.30426032 water fraction, min, max = 0.09036986 -1.5475858e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175851 0 0.30353212 water fraction, min, max = 0.090552528 -1.3762387e-12 0.99900002 Phase-sum volume fraction, min, max = 0.9999998 0.99984194 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358826 0 0.3042287 water fraction, min, max = 0.090369783 -1.1500689e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999001 1.0003109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175975 0 0.30350312 water fraction, min, max = 0.090552454 -9.2361958e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99981803 1.0000663 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004994249, Final residual = 4.6519907e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6795289e-08, Final residual = 7.1961535e-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 = 0.089358881 0 0.30418656 water fraction, min, max = 0.090369693 1.5131886e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176025 0 0.30340938 water fraction, min, max = 0.090552314 1.7139593e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99965821 1.0001001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358831 0 0.30419797 water fraction, min, max = 0.090369719 -1.2466979e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99993964 1.0000763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176001 0 0.30342045 water fraction, min, max = 0.090552337 -7.1528299e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99965964 1.0000984 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013023561, Final residual = 5.6082274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6004113e-09, Final residual = 1.8798884e-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 = 0.089358832 0 0.30422007 water fraction, min, max = 0.090369743 -1.3599984e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175968 0 0.30346499 water fraction, min, max = 0.090552377 -9.8893247e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999977 0.99964746 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358819 0 0.30421441 water fraction, min, max = 0.090369737 -4.2420461e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99994682 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175977 0 0.30345951 water fraction, min, max = 0.090552372 -3.4885284e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999977 0.99965279 1.0000742 GAMGPCG: Solving for p_rgh, Initial residual = 5.442581e-05, Final residual = 3.6967073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8901912e-09, Final residual = 1.9466065e-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 = 0.089358843 0 0.30421056 water fraction, min, max = 0.090369732 1.5130861e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176005 0 0.30344912 water fraction, min, max = 0.090552363 1.7131519e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99968415 1.0000841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358848 0 0.30421138 water fraction, min, max = 0.090369733 -1.2585627e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999939 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176004 0 0.30344994 water fraction, min, max = 0.090552363 -1.2573939e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99968116 1.0000839 GAMGPCG: Solving for p_rgh, Initial residual = 1.96914e-05, Final residual = 4.1324178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1643892e-09, Final residual = 1.6704923e-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 = 0.089358841 0 0.30421218 water fraction, min, max = 0.090369734 -2.754894e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175993 0 0.30345184 water fraction, min, max = 0.090552365 1.713212e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999978 0.99966041 1.0000803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358837 0 0.30421206 water fraction, min, max = 0.090369734 -1.2732454e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998656 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175994 0 0.30345173 water fraction, min, max = 0.090552365 -1.2711271e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999978 0.99966191 1.0000804 GAMGPCG: Solving for p_rgh, Initial residual = 7.8933079e-06, Final residual = 5.2710723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9054532e-09, Final residual = 2.2526227e-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 = 0.089358841 0 0.30421194 water fraction, min, max = 0.090369733 1.5131699e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175998 0 0.30345143 water fraction, min, max = 0.090552365 1.7132136e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99967265 1.0000816 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358842 0 0.30421193 water fraction, min, max = 0.090369733 -1.2761899e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175998 0 0.30345143 water fraction, min, max = 0.090552365 -1.2750281e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99967195 1.0000816 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477019e-06, Final residual = 1.6514201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8792107e-09, Final residual = 1.210972e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 424.95 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.248519 max: 0.59984261 fluxAdjustedLocalCo inlet-based: CoInlet=0.012891085 -> dtInletScale=46.543795 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=46.543795 -> dtScale=1.0002624 deltaT = 17.548279 Time = 3674.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08899373 0 0.30258989 water fraction, min, max = 0.090734845 1.9394091e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811679 0 0.30150535 water fraction, min, max = 0.09091714 2.1951593e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992137 1.0003787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994658 0 0.30216488 water fraction, min, max = 0.090734499 2.0023753e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99984871 1.0008011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088812257 0 0.30112091 water fraction, min, max = 0.090916751 2.2663569e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99993285 1.0004615 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016706529, Final residual = 1.3344354e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.339187e-07, Final residual = 3.8266607e-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 = 0.088994801 0 0.30177711 water fraction, min, max = 0.090733773 -1.0089498e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881299 0 0.30025785 water fraction, min, max = 0.090915403 -7.4794502e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.9998311 1.0003345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088995012 0 0.30182386 water fraction, min, max = 0.090733655 -9.9642723e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99990903 1.0003191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813136 0 0.30030644 water fraction, min, max = 0.090915298 -9.8954601e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99983702 1.0003487 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004893782, Final residual = 1.7034282e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.835019e-08, Final residual = 4.877765e-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 = 0.088995045 0 0.30177923 water fraction, min, max = 0.090733529 2.0118929e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813221 0 0.30025783 water fraction, min, max = 0.090915099 2.2768985e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999974 0.99961191 1.0003254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994991 0 0.30178718 water fraction, min, max = 0.090733575 -8.3618305e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99993465 1.0001036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813177 0 0.30026534 water fraction, min, max = 0.09091514 2.279649e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999974 0.99961753 1.0003222 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013582, Final residual = 6.7525935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6565052e-09, Final residual = 2.231148e-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 = 0.088994956 0 0.30180463 water fraction, min, max = 0.090733619 -4.3986676e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813085 0 0.30029964 water fraction, min, max = 0.090915212 2.2777022e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999972 0.99966883 1.0002967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994941 0 0.30180035 water fraction, min, max = 0.090733605 -2.3137948e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99993241 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813102 0 0.30029559 water fraction, min, max = 0.090915202 -1.9908989e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999973 0.99966803 1.0002992 GAMGPCG: Solving for p_rgh, Initial residual = 5.827662e-05, Final residual = 4.117832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3836682e-09, Final residual = 1.7278286e-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 = 0.088994981 0 0.30179413 water fraction, min, max = 0.090733593 2.011801e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813155 0 0.30028231 water fraction, min, max = 0.09091518 2.2760139e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99965928 1.0003139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994989 0 0.3017954 water fraction, min, max = 0.090733597 -2.5474526e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813152 0 0.30028355 water fraction, min, max = 0.090915182 -2.3117875e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99965907 1.0003133 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684559e-05, Final residual = 5.0270516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3469402e-09, Final residual = 1.6676077e-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 = 0.088994975 0 0.30179688 water fraction, min, max = 0.0907336 -9.0275068e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881313 0 0.30028684 water fraction, min, max = 0.090915188 -4.7776347e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999974 0.99965835 1.0003072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994969 0 0.30179659 water fraction, min, max = 0.090733599 -9.0204769e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99998677 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813132 0 0.30028657 water fraction, min, max = 0.090915187 -8.8011859e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999974 0.99965859 1.0003075 GAMGPCG: Solving for p_rgh, Initial residual = 8.7554591e-06, Final residual = 6.2248435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7942738e-09, Final residual = 2.2680307e-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 = 0.088994976 0 0.30179618 water fraction, min, max = 0.090733598 -5.869361e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881314 0 0.30028568 water fraction, min, max = 0.090915186 2.2760314e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999975 0.99966016 1.0003098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994978 0 0.30179625 water fraction, min, max = 0.090733598 -9.2497794e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881314 0 0.30028576 water fraction, min, max = 0.090915186 -9.1064145e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999975 0.99965997 1.0003097 GAMGPCG: Solving for p_rgh, Initial residual = 3.3029897e-06, Final residual = 2.0021832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1577404e-09, Final residual = 1.3682186e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 426.85 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.24983179 max: 0.60028603 fluxAdjustedLocalCo inlet-based: CoInlet=0.012891085 -> dtInletScale=46.543795 fluxAdjustedLocalCo dtLocalScale=0.99952351, dtInletScale=46.543795 -> dtScale=0.99952351 deltaT = 17.522956 Time = 3692.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632418 0 0.29863304 water fraction, min, max = 0.091096156 2.5742436e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845212 0 0.29683008 water fraction, min, max = 0.091276745 2.9113346e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99970849 1.0003666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088633828 0 0.29834884 water fraction, min, max = 0.091095422 2.6571137e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99944506 1.0007453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453071 0 0.29657727 water fraction, min, max = 0.091275986 3.0051164e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99976223 1.0004031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016264416, Final residual = 1.0817803e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860828e-07, Final residual = 3.0091051e-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 = 0.088634484 0 0.29772852 water fraction, min, max = 0.09109409 -1.6061608e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455016 0 0.29536989 water fraction, min, max = 0.091273472 -1.4634743e-12 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.9998398 1.0005355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634798 0 0.29781597 water fraction, min, max = 0.091093951 -9.3402715e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99988999 1.0003579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455161 0 0.29545773 water fraction, min, max = 0.091273353 -9.2410904e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.9998398 1.0005421 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048166925, Final residual = 1.9713201e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807823e-08, Final residual = 5.3747425e-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 = 0.088634773 0 0.29781401 water fraction, min, max = 0.091093802 2.6697768e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845521 0 0.29550133 water fraction, min, max = 0.091273125 3.020655e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99959688 1.0004275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634675 0 0.2978137 water fraction, min, max = 0.091093869 2.6741684e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99993854 1.0000866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455149 0 0.29550085 water fraction, min, max = 0.091273185 3.0228084e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99959943 1.0004275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012283637, Final residual = 9.5759611e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371872e-08, Final residual = 2.7592624e-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 = 0.088634641 0 0.29781637 water fraction, min, max = 0.091093934 -1.2867096e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455044 0 0.29550576 water fraction, min, max = 0.091273291 -1.1212619e-12 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99964238 1.0004325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634645 0 0.29781486 water fraction, min, max = 0.091093911 -3.3499059e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99993439 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455067 0 0.29550439 water fraction, min, max = 0.091273272 -3.2659991e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99964361 1.0004345 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111012e-05, Final residual = 4.8371386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2944329e-09, Final residual = 1.2299189e-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 = 0.088634684 0 0.29781082 water fraction, min, max = 0.091093891 2.6676022e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455128 0 0.29549651 water fraction, min, max = 0.091273236 3.0141809e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99964669 1.0004393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634687 0 0.29781169 water fraction, min, max = 0.091093897 -3.0138486e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455122 0 0.29549735 water fraction, min, max = 0.091273241 -1.9847773e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99964532 1.0004389 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979635e-05, Final residual = 3.7912833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375719e-09, Final residual = 1.6068927e-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 = 0.088634672 0 0.29781289 water fraction, min, max = 0.091093903 -6.0806247e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455098 0 0.29549994 water fraction, min, max = 0.091273252 -3.1004112e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999977 0.99963765 1.000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634667 0 0.2978127 water fraction, min, max = 0.091093901 2.667575e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99998712 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884551 0 0.29549976 water fraction, min, max = 0.09127325 3.0141513e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999978 0.99963836 1.0004363 GAMGPCG: Solving for p_rgh, Initial residual = 7.696362e-06, Final residual = 5.0559268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8411318e-09, Final residual = 2.5290022e-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 = 0.088634675 0 0.29781224 water fraction, min, max = 0.0910939 -6.0319828e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845511 0 0.29549885 water fraction, min, max = 0.091273247 3.0141236e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999978 0.99964364 1.0004374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634677 0 0.29781232 water fraction, min, max = 0.0910939 2.6675629e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455109 0 0.29549893 water fraction, min, max = 0.091273248 3.0141309e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999978 0.99964318 1.0004374 GAMGPCG: Solving for p_rgh, Initial residual = 2.942838e-06, Final residual = 9.5932448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097801e-08, Final residual = 1.7699224e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 428.74 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25071704 max: 0.59958275 fluxAdjustedLocalCo inlet-based: CoInlet=0.012872483 -> dtInletScale=46.611055 fluxAdjustedLocalCo dtLocalScale=1.0006959, dtInletScale=46.611055 -> dtScale=1.0006959 deltaT = 17.522956 Time = 3709.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276626 0 0.29302559 water fraction, min, max = 0.091451949 3.4056715e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088098828 0 0.29048494 water fraction, min, max = 0.091630011 3.8481038e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99959314 1.000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278501 0 0.29290119 water fraction, min, max = 0.091450693 3.5141763e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99923327 1.000822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100233 0 0.29038017 water fraction, min, max = 0.091628789 3.9709569e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99968231 1.0004474 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016129136, Final residual = 1.2411305e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448874e-07, Final residual = 3.3217255e-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 = 0.088279908 0 0.29219868 water fraction, min, max = 0.091448667 -1.621449e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881037 0 0.28910447 water fraction, min, max = 0.091624907 -1.5164295e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99981914 1.0005524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828019 0 0.29230458 water fraction, min, max = 0.091448535 -5.3368949e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99991806 1.000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103829 0 0.28920904 water fraction, min, max = 0.091624805 -5.3286617e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99982458 1.0005555 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004670235, Final residual = 2.171782e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507723e-08, Final residual = 5.3338222e-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 = 0.088280184 0 0.29232742 water fraction, min, max = 0.091448391 3.5421416e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103884 0 0.28930086 water fraction, min, max = 0.091624593 4.0208936e-26 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99962857 1.0004354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280063 0 0.29232267 water fraction, min, max = 0.091448478 3.5603968e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99993693 1.0001214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103808 0 0.28929625 water fraction, min, max = 0.091624671 4.0235066e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99963231 1.0004366 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012955456, Final residual = 7.562316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4047772e-09, Final residual = 2.5350834e-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 = 0.08828001 0 0.29231383 water fraction, min, max = 0.091448564 -4.1276078e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103668 0 0.28927985 water fraction, min, max = 0.09162481 -1.599771e-14 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99967517 1.000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828003 0 0.29231465 water fraction, min, max = 0.091448529 -4.8754332e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99991632 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881037 0 0.28928072 water fraction, min, max = 0.091624782 -4.8057402e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99967533 1.0004494 GAMGPCG: Solving for p_rgh, Initial residual = 5.3906691e-05, Final residual = 4.9281278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4597114e-09, Final residual = 1.2562414e-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 = 0.088280076 0 0.29231308 water fraction, min, max = 0.091448499 -4.6495602e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103777 0 0.28927835 water fraction, min, max = 0.091624727 -2.0474004e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99967165 1.0004502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280071 0 0.29231337 water fraction, min, max = 0.09144851 -1.7850665e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103768 0 0.28927862 water fraction, min, max = 0.091624737 -1.4672228e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99967098 1.00045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279934e-05, Final residual = 5.0692379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3874932e-09, Final residual = 1.5122308e-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 = 0.088280055 0 0.29231395 water fraction, min, max = 0.09144852 -2.3432602e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103738 0 0.28927981 water fraction, min, max = 0.091624754 -2.2566539e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99966806 1.0004486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280054 0 0.29231387 water fraction, min, max = 0.091448516 3.5300496e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999843 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103742 0 0.28927974 water fraction, min, max = 0.091624751 3.9866778e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99966847 1.0004488 GAMGPCG: Solving for p_rgh, Initial residual = 7.5898607e-06, Final residual = 5.025921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7285737e-09, Final residual = 2.1666914e-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 = 0.088280062 0 0.29231359 water fraction, min, max = 0.091448513 3.5301281e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103754 0 0.2892792 water fraction, min, max = 0.091624745 3.9867909e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99967116 1.0004495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280062 0 0.29231363 water fraction, min, max = 0.091448514 3.5301389e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103753 0 0.28927925 water fraction, min, max = 0.091624746 3.986821e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99967087 1.0004494 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033743e-06, Final residual = 9.7669617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510557e-08, Final residual = 2.3824544e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 430.77 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25199505 max: 0.59955878 fluxAdjustedLocalCo inlet-based: CoInlet=0.012872483 -> dtInletScale=46.611055 fluxAdjustedLocalCo dtLocalScale=1.0007359, dtInletScale=46.611055 -> dtScale=1.0007359 deltaT = 17.522956 Time = 3727.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792859 0 0.28750443 water fraction, min, max = 0.091799985 4.5029113e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754386 0 0.28750413 water fraction, min, max = 0.09197431 5.0863245e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99958355 1.000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930761 0 0.28749989 water fraction, min, max = 0.091798153 4.6465551e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99921912 1.0007387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087756265 0 0.28749133 water fraction, min, max = 0.091972625 5.2491996e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.9996818 1.0004141 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015726964, Final residual = 1.3002757e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037641e-07, Final residual = 3.5819201e-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 = 0.087933069 0 0.28750441 water fraction, min, max = 0.091795506 -7.5914935e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761325 0 0.2875044 water fraction, min, max = 0.091967476 -4.9781007e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99985124 1.0006342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933248 0 0.28750442 water fraction, min, max = 0.091795448 -4.0533526e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99990389 1.0003696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761393 0 0.28750441 water fraction, min, max = 0.091967449 -4.0531089e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99984028 1.0006429 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044036568, Final residual = 1.9762739e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.065742e-08, Final residual = 4.8255971e-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 = 0.0879332 0 0.28750442 water fraction, min, max = 0.091795375 4.6856318e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761322 0 0.28750442 water fraction, min, max = 0.091967362 5.3156294e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99957263 1.0005015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933088 0 0.28750443 water fraction, min, max = 0.091795456 4.7046543e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99994724 1.0000749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761252 0 0.28750443 water fraction, min, max = 0.091967433 5.3157852e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99957424 1.000501 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001142354, Final residual = 6.3698369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719191e-09, Final residual = 2.1525597e-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 = 0.087933034 0 0.28750443 water fraction, min, max = 0.09179554 -7.9539363e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761113 0 0.28750443 water fraction, min, max = 0.091967567 -1.6165977e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961404 1.0005037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933053 0 0.28750443 water fraction, min, max = 0.091795502 -9.9341225e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99995024 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761148 0 0.28750443 water fraction, min, max = 0.091967537 -8.7665522e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961628 1.0005067 GAMGPCG: Solving for p_rgh, Initial residual = 4.7989996e-05, Final residual = 5.159088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4166029e-09, Final residual = 1.1746138e-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 = 0.087933106 0 0.28750443 water fraction, min, max = 0.091795469 4.6716947e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761235 0 0.28750443 water fraction, min, max = 0.091967477 5.2769201e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99962389 1.0005141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933101 0 0.28750443 water fraction, min, max = 0.091795482 -1.0600029e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761225 0 0.28750443 water fraction, min, max = 0.091967488 -9.6786269e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99962184 1.0005134 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854075e-05, Final residual = 4.4011734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7938009e-09, Final residual = 1.5156945e-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 = 0.087933081 0 0.28750443 water fraction, min, max = 0.091795493 -9.2239708e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08776119 0 0.28750443 water fraction, min, max = 0.091967508 -6.0991888e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961064 1.0005088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933081 0 0.28750443 water fraction, min, max = 0.091795488 4.6713992e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999087 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761194 0 0.28750443 water fraction, min, max = 0.091967505 5.2766672e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961172 1.0005093 GAMGPCG: Solving for p_rgh, Initial residual = 7.1744156e-06, Final residual = 4.3687748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856236e-09, Final residual = 1.8889022e-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 = 0.08793309 0 0.28750443 water fraction, min, max = 0.091795485 4.6714411e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761208 0 0.28750443 water fraction, min, max = 0.091967498 5.2766874e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961932 1.0005112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793309 0 0.28750443 water fraction, min, max = 0.091795486 4.6713895e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761207 0 0.28750443 water fraction, min, max = 0.091967499 5.2766548e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9996186 1.0005111 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556937e-06, Final residual = 7.934908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6970586e-09, Final residual = 2.2453852e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 432.68 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25316639 max: 0.59933101 fluxAdjustedLocalCo inlet-based: CoInlet=0.012872483 -> dtInletScale=46.611055 fluxAdjustedLocalCo dtLocalScale=1.0011162, dtInletScale=46.611055 -> dtScale=1.0011162 deltaT = 17.522956 Time = 3744.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590381 0 0.28750443 water fraction, min, max = 0.092138194 5.9612981e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087420731 0 0.28750275 water fraction, min, max = 0.092307766 6.7359633e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99953075 1.0004299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087592652 0 0.2874939 water fraction, min, max = 0.092135883 6.1534593e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99912144 1.0008928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087422972 0 0.28747821 water fraction, min, max = 0.092305756 6.9540394e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99964377 1.0004928 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014947464, Final residual = 1.0913262e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.096535e-07, Final residual = 3.2143003e-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 = 0.087595639 0 0.28750434 water fraction, min, max = 0.092132936 -5.221132e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429098 0 0.28750431 water fraction, min, max = 0.092299897 -4.8041327e-12 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99982651 1.0005866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595737 0 0.28750438 water fraction, min, max = 0.092132974 -8.0642924e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99989223 1.0002433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429093 0 0.28750433 water fraction, min, max = 0.092299951 -7.9899099e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99980751 1.000591 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042477487, Final residual = 2.3414406e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4307437e-08, Final residual = 5.810895e-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 = 0.087595614 0 0.28750438 water fraction, min, max = 0.09213296 6.2031152e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087428874 0 0.28750436 water fraction, min, max = 0.092299976 7.0303636e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99969697 1.0004634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595524 0 0.28750439 water fraction, min, max = 0.092133018 6.2166705e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99994639 1.0000819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087428823 0 0.28750437 water fraction, min, max = 0.092300027 7.0217892e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.9997018 1.000465 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010815596, Final residual = 8.1111824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001184e-08, Final residual = 2.4619936e-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 = 0.087595486 0 0.2875044 water fraction, min, max = 0.092133088 -2.1486774e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087428715 0 0.28750438 water fraction, min, max = 0.092300135 -1.8707126e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99972695 1.0004779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595498 0 0.2875044 water fraction, min, max = 0.092133054 6.1799774e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99994667 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087428746 0 0.28750438 water fraction, min, max = 0.09230011 6.9803416e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99972894 1.0004794 GAMGPCG: Solving for p_rgh, Initial residual = 4.4533852e-05, Final residual = 5.819055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9237023e-09, Final residual = 1.0191993e-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 = 0.087595549 0 0.2875044 water fraction, min, max = 0.092133026 -2.033318e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087428826 0 0.28750438 water fraction, min, max = 0.092300056 -1.9795544e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99972693 1.00048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595545 0 0.28750431 water fraction, min, max = 0.092133038 6.181556e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999295 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087428817 0 0.28750429 water fraction, min, max = 0.092300066 6.9814456e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99972778 1.0004798 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873231e-05, Final residual = 3.2978419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056008e-09, Final residual = 9.6237666e-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 = 0.087595527 0 0.2875044 water fraction, min, max = 0.092133048 -4.1841576e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087428784 0 0.28750438 water fraction, min, max = 0.092300084 -1.8596955e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99972649 1.0004786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595526 0 0.2875044 water fraction, min, max = 0.092133043 6.1814692e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99998841 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087428788 0 0.28750438 water fraction, min, max = 0.092300081 6.9812771e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99972724 1.0004788 GAMGPCG: Solving for p_rgh, Initial residual = 6.275581e-06, Final residual = 4.0479263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0320481e-09, Final residual = 2.5572117e-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 = 0.087595534 0 0.2875044 water fraction, min, max = 0.09213304 6.1815351e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087428801 0 0.28750438 water fraction, min, max = 0.092300075 6.9820158e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99972988 1.0004793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595535 0 0.28750439 water fraction, min, max = 0.092133042 6.1831976e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874288 0 0.28750437 water fraction, min, max = 0.092300076 6.9842658e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99973004 1.0004793 GAMGPCG: Solving for p_rgh, Initial residual = 2.339519e-06, Final residual = 7.1901601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0311398e-09, Final residual = 2.4788334e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 434.6 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25427681 max: 0.59895625 fluxAdjustedLocalCo inlet-based: CoInlet=0.012872483 -> dtInletScale=46.611055 fluxAdjustedLocalCo dtLocalScale=1.0017426, dtInletScale=46.611055 -> dtScale=1.0017426 deltaT = 17.548426 Time = 3762.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087262764 0 0.28750434 water fraction, min, max = 0.09246581 7.8916304e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098024 0 0.28749656 water fraction, min, max = 0.092630314 8.9181971e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99955956 1.000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087265034 0 0.28747773 water fraction, min, max = 0.092463208 8.1459158e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999967 0.99917972 1.0006306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100465 0 0.28744919 water fraction, min, max = 0.092628152 9.2064198e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99967294 1.0003523 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014352028, Final residual = 8.9903864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243456e-08, Final residual = 5.164046e-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 = 0.087268347 0 0.28750394 water fraction, min, max = 0.092460228 -7.846095e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087107042 0 0.28750369 water fraction, min, max = 0.09262208 -5.4669542e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99980262 1.000588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268446 0 0.287504 water fraction, min, max = 0.092460309 -1.0799486e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99991575 1.0002751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087107003 0 0.2875037 water fraction, min, max = 0.092622164 -1.0737403e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99986179 1.000594 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040549196, Final residual = 2.6487833e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223575e-08, Final residual = 6.7531764e-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 = 0.087268281 0 0.28750399 water fraction, min, max = 0.092460293 8.2985408e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106751 0 0.28750375 water fraction, min, max = 0.092622187 9.4199248e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99965649 1.0004646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268215 0 0.28750402 water fraction, min, max = 0.092460335 8.244178e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999482 1.0001024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106712 0 0.28750378 water fraction, min, max = 0.092622226 9.3029917e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99965972 1.0004649 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011504565, Final residual = 7.2838794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953047e-09, Final residual = 2.4660884e-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 = 0.087268176 0 0.28750405 water fraction, min, max = 0.092460399 -1.7299501e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106606 0 0.28750383 water fraction, min, max = 0.092622324 -3.435724e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99968495 1.0004711 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268175 0 0.28750405 water fraction, min, max = 0.092460372 -1.6204986e-15 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99993411 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106631 0 0.28750383 water fraction, min, max = 0.092622305 -1.6203539e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99969346 1.0004731 GAMGPCG: Solving for p_rgh, Initial residual = 4.8778931e-05, Final residual = 2.6060416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2731721e-09, Final residual = 8.8703817e-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 = 0.087268227 0 0.28750405 water fraction, min, max = 0.092460347 8.2001064e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106711 0 0.28750384 water fraction, min, max = 0.092622258 9.2857779e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99969863 1.0004769 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268229 0 0.287504 water fraction, min, max = 0.092460356 8.2170316e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106703 0 0.28750379 water fraction, min, max = 0.092622265 9.2835553e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99969802 1.0004765 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655094e-05, Final residual = 3.7139574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952264e-09, Final residual = 1.6458189e-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 = 0.08726821 0 0.28750405 water fraction, min, max = 0.092460364 -2.9886237e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106671 0 0.28750383 water fraction, min, max = 0.09262228 -1.2042343e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99969539 1.0004739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268207 0 0.28750405 water fraction, min, max = 0.092460361 8.1835903e-26 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99998739 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106674 0 0.28750383 water fraction, min, max = 0.092622278 9.2460909e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99969576 1.0004742 GAMGPCG: Solving for p_rgh, Initial residual = 6.9573351e-06, Final residual = 4.5977106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5331769e-09, Final residual = 2.5033218e-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 = 0.087268216 0 0.28750405 water fraction, min, max = 0.092460359 8.1863308e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106687 0 0.28750383 water fraction, min, max = 0.092622273 9.2485367e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99969821 1.0004753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268217 0 0.28750404 water fraction, min, max = 0.09246036 8.1861235e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106686 0 0.28750383 water fraction, min, max = 0.092622273 9.2485445e-26 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99969796 1.0004752 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680053e-06, Final residual = 7.986174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8469057e-09, Final residual = 2.5748928e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 436.55 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25573023 max: 0.59944066 fluxAdjustedLocalCo inlet-based: CoInlet=0.012891193 -> dtInletScale=46.543404 fluxAdjustedLocalCo dtLocalScale=1.0009331, dtInletScale=46.543404 -> dtScale=1.0009331 deltaT = 17.548426 Time = 3779.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086946054 0 0.28750351 water fraction, min, max = 0.092782521 1.0450737e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786769 0 0.28748153 water fraction, min, max = 0.092941498 1.1811342e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999969 0.99956012 1.0003331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086948336 0 0.28744728 water fraction, min, max = 0.092779778 1.0788718e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999954 0.99917319 1.0007128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086789292 0 0.28740176 water fraction, min, max = 0.09293928 1.2194444e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99966044 1.0004372 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013453413, Final residual = 7.1248187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1575089e-08, Final residual = 8.379172e-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 = 0.086951719 0 0.28750188 water fraction, min, max = 0.092776855 -6.2555369e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795962 0 0.28750049 water fraction, min, max = 0.092933213 -4.8172032e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99986039 1.0005343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951864 0 0.28750191 water fraction, min, max = 0.092776928 -1.3469755e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99991505 1.0003151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795934 0 0.28750044 water fraction, min, max = 0.092933283 -1.342447e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99983281 1.0005378 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038439302, Final residual = 2.0367696e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221622e-08, Final residual = 5.1366402e-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 = 0.086951698 0 0.28750189 water fraction, min, max = 0.092776877 1.1138281e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795699 0 0.28750045 water fraction, min, max = 0.092933248 1.267017e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.9996274 1.0004287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951606 0 0.28749772 water fraction, min, max = 0.09277692 1.0945899e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99993158 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795659 0 0.28749649 water fraction, min, max = 0.092933289 1.2334673e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99962686 1.0004298 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870745e-05, Final residual = 5.4167352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6191421e-09, Final residual = 2.5496972e-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 = 0.086951584 0 0.28750178 water fraction, min, max = 0.092776991 1.0822511e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795566 0 0.28750033 water fraction, min, max = 0.0929334 1.2231184e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.9996534 1.0004393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951591 0 0.28750181 water fraction, min, max = 0.092776965 1.0843369e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99995068 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795591 0 0.28750036 water fraction, min, max = 0.09293338 1.2252097e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99965611 1.0004405 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620891e-05, Final residual = 3.3495489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0235422e-09, Final residual = 8.8489229e-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 = 0.086951635 0 0.28750183 water fraction, min, max = 0.09277694 1.0842601e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795661 0 0.2875004 water fraction, min, max = 0.092933333 1.2250773e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99966836 1.0004411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951634 0 0.28750152 water fraction, min, max = 0.092776948 1.0842777e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999621 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795654 0 0.28750009 water fraction, min, max = 0.092933339 1.2251699e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99966635 1.0004409 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083561e-05, Final residual = 2.5389519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579235e-09, Final residual = 1.1974496e-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 = 0.086951618 0 0.28750182 water fraction, min, max = 0.092776956 -1.8851162e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795627 0 0.28750039 water fraction, min, max = 0.092933354 -1.1343904e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99965407 1.00044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951616 0 0.28750182 water fraction, min, max = 0.092776953 1.0842748e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999041 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795629 0 0.28750039 water fraction, min, max = 0.092933352 1.2251612e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99965511 1.0004401 GAMGPCG: Solving for p_rgh, Initial residual = 5.6396514e-06, Final residual = 3.2966041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2871222e-09, Final residual = 1.7092316e-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 = 0.086951623 0 0.28750183 water fraction, min, max = 0.092776951 1.0842529e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08679564 0 0.28750039 water fraction, min, max = 0.092933347 1.2250669e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.9996625 1.0004405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951625 0 0.28750181 water fraction, min, max = 0.092776952 1.0842723e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795639 0 0.28750038 water fraction, min, max = 0.092933348 1.2254165e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99966193 1.0004405 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558942e-06, Final residual = 5.3823963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4581783e-09, Final residual = 1.1653584e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 438.51 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25669325 max: 0.59898819 fluxAdjustedLocalCo inlet-based: CoInlet=0.012891193 -> dtInletScale=46.543404 fluxAdjustedLocalCo dtLocalScale=1.0016892, dtInletScale=46.543404 -> dtScale=1.0016892 deltaT = 17.574044 Time = 3797.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086640342 0 0.28749837 water fraction, min, max = 0.093088233 1.3857622e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086486428 0 0.28745034 water fraction, min, max = 0.093241813 1.5677595e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999967 0.99959215 1.0003832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086642683 0 0.28739505 water fraction, min, max = 0.093085385 1.4320063e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999949 0.99923681 1.0008011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086489024 0 0.28732695 water fraction, min, max = 0.093239533 1.6202226e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99969097 1.0004492 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012919944, Final residual = 6.1956404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2060912e-08, Final residual = 8.3001504e-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 = 0.086646121 0 0.2874929 water fraction, min, max = 0.093082454 -7.0650314e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495789 0 0.28748653 water fraction, min, max = 0.093233393 -6.4373678e-12 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99983954 1.0005828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646266 0 0.2874549 water fraction, min, max = 0.093082503 -9.3249559e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990628 1.00025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495781 0 0.28744857 water fraction, min, max = 0.093233444 -9.3233123e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99982295 1.0005862 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035009588, Final residual = 2.0485565e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416514e-08, Final residual = 5.3355947e-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 = 0.086646155 0 0.28749096 water fraction, min, max = 0.093082419 1.4695421e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495637 0 0.28748382 water fraction, min, max = 0.093233346 1.6698349e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99966727 1.0004429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664606 0 0.28748381 water fraction, min, max = 0.093082471 1.4487154e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99994365 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495589 0 0.28747671 water fraction, min, max = 0.093233396 1.6349279e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99967221 1.0004433 GAMGPCG: Solving for p_rgh, Initial residual = 9.1516355e-05, Final residual = 4.3861755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8062439e-09, Final residual = 1.931821e-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 = 0.08664602 0 0.28749063 water fraction, min, max = 0.093082555 -5.9963149e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495467 0 0.28748346 water fraction, min, max = 0.09323353 -3.4051099e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99971742 1.0004504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646031 0 0.28749071 water fraction, min, max = 0.093082526 -6.4656098e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99996167 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495494 0 0.28748353 water fraction, min, max = 0.093233508 -6.4656038e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99971619 1.0004523 GAMGPCG: Solving for p_rgh, Initial residual = 3.7685529e-05, Final residual = 3.6915094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2576314e-09, Final residual = 7.6812685e-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 = 0.086646078 0 0.28749079 water fraction, min, max = 0.093082497 1.4388675e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495571 0 0.28748366 water fraction, min, max = 0.093233452 1.627089e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99970579 1.0004569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646075 0 0.28748991 water fraction, min, max = 0.093082506 1.4388709e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495563 0 0.28748279 water fraction, min, max = 0.09323346 1.6271692e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99970591 1.0004564 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359782e-05, Final residual = 2.0726715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4903534e-09, Final residual = 6.9312166e-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 = 0.086646059 0 0.28749074 water fraction, min, max = 0.093082515 -3.3727851e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495534 0 0.2874836 water fraction, min, max = 0.093233477 -1.6790886e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99970734 1.0004533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646058 0 0.28749074 water fraction, min, max = 0.093082512 1.4388453e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999086 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495537 0 0.2874836 water fraction, min, max = 0.093233475 1.6271211e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.9997074 1.0004536 GAMGPCG: Solving for p_rgh, Initial residual = 5.2673193e-06, Final residual = 3.4359195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.569032e-09, Final residual = 1.9670935e-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 = 0.086646065 0 0.28749075 water fraction, min, max = 0.093082509 1.4388284e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495548 0 0.28748362 water fraction, min, max = 0.093233469 1.6270364e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99970759 1.000455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646066 0 0.28749068 water fraction, min, max = 0.09308251 1.4388485e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495548 0 0.28748355 water fraction, min, max = 0.09323347 1.6271425e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99970752 1.0004549 GAMGPCG: Solving for p_rgh, Initial residual = 1.9565354e-06, Final residual = 5.2629801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2612608e-09, Final residual = 2.4130151e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 440.46 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.258011 max: 0.60044463 fluxAdjustedLocalCo inlet-based: CoInlet=0.012910012 -> dtInletScale=46.475557 fluxAdjustedLocalCo dtLocalScale=0.99925949, dtInletScale=46.475557 -> dtScale=0.99925949 deltaT = 17.548388 Time = 3814.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346172 0 0.28747393 water fraction, min, max = 0.093382402 1.8402894e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086198219 0 0.28737587 water fraction, min, max = 0.093529992 2.0818565e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999964 0.99957756 1.0003126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086348554 0 0.28729304 water fraction, min, max = 0.093379457 1.9008453e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999944 0.99920309 1.000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086200887 0 0.28718861 water fraction, min, max = 0.093527641 2.1502305e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99966873 1.0003467 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012172991, Final residual = 7.5791113e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6060682e-08, Final residual = 9.232109e-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 = 0.086352102 0 0.28745645 water fraction, min, max = 0.093376472 -4.9946229e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207846 0 0.28743234 water fraction, min, max = 0.09352137 -4.4917871e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.999826 1.000548 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352251 0 0.28738187 water fraction, min, max = 0.093376517 -1.6006116e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989737 1.0002273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207836 0 0.2873581 water fraction, min, max = 0.093521422 -1.5972235e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99986138 1.0005456 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032029855, Final residual = 1.5611391e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070577e-08, Final residual = 4.0131123e-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 = 0.08635214 0 0.28744926 water fraction, min, max = 0.093376434 1.9707754e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207707 0 0.28742258 water fraction, min, max = 0.093521317 2.2268115e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99970491 1.0004011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352057 0 0.28744644 water fraction, min, max = 0.093376487 1.9132833e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999453 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207658 0 0.28741979 water fraction, min, max = 0.093521366 2.1586178e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99970848 1.0004039 GAMGPCG: Solving for p_rgh, Initial residual = 8.4707898e-05, Final residual = 4.4208145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6953365e-09, Final residual = 1.7209715e-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 = 0.086352004 0 0.28744923 water fraction, min, max = 0.09337657 -9.3618738e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207521 0 0.2874227 water fraction, min, max = 0.093521502 -8.5181076e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.999719 1.000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352011 0 0.28744932 water fraction, min, max = 0.093376542 1.9073907e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99994482 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207548 0 0.28742279 water fraction, min, max = 0.093521481 2.1548517e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99972391 1.0004258 GAMGPCG: Solving for p_rgh, Initial residual = 3.5134374e-05, Final residual = 7.43136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4666414e-09, Final residual = 1.6549267e-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 = 0.086352062 0 0.28744941 water fraction, min, max = 0.093376513 1.9067586e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08620763 0 0.28742292 water fraction, min, max = 0.093521425 2.1541466e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.9997389 1.0004246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352062 0 0.28744849 water fraction, min, max = 0.093376521 1.9068305e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207623 0 0.28742201 water fraction, min, max = 0.093521432 2.1543329e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99973874 1.0004244 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683422e-05, Final residual = 2.8247014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7288269e-09, Final residual = 1.0874737e-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 = 0.086352044 0 0.28744931 water fraction, min, max = 0.093376531 -5.8390034e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207591 0 0.28742279 water fraction, min, max = 0.09352145 -8.0692405e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99972893 1.0004235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352041 0 0.28744933 water fraction, min, max = 0.093376528 1.9068526e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99998979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207594 0 0.28742281 water fraction, min, max = 0.093521447 2.1543296e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99973032 1.0004237 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267552e-06, Final residual = 3.4217241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4109148e-09, Final residual = 2.0633477e-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 = 0.086352049 0 0.28744934 water fraction, min, max = 0.093376525 1.9068545e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207606 0 0.28742284 water fraction, min, max = 0.093521442 2.1543111e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99973964 1.0004242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635205 0 0.28744924 water fraction, min, max = 0.093376526 1.9068882e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207605 0 0.28742273 water fraction, min, max = 0.093521443 2.1543748e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99973935 1.0004242 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826017e-06, Final residual = 4.9811933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0828516e-09, Final residual = 1.173811e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 442.3 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25850885 max: 0.60062595 fluxAdjustedLocalCo inlet-based: CoInlet=0.012891165 -> dtInletScale=46.543504 fluxAdjustedLocalCo dtLocalScale=0.99895783, dtInletScale=46.543504 -> dtScale=0.99895783 deltaT = 17.52277 Time = 3832.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086064296 0 0.28738857 water fraction, min, max = 0.093664278 2.4336726e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922448 0 0.28721611 water fraction, min, max = 0.093805734 2.7491399e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999961 0.99960544 1.0002998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066714 0 0.28711748 water fraction, min, max = 0.093661237 2.5104756e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999938 0.99925836 1.0006376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085925179 0 0.28695643 water fraction, min, max = 0.093803317 2.8352946e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99969511 1.0003722 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011309541, Final residual = 1.0519577e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551727e-07, Final residual = 6.9137027e-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 = 0.08607035 0 0.28734346 water fraction, min, max = 0.093658225 -4.6666018e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0859323 0 0.28727238 water fraction, min, max = 0.093796958 -3.9000333e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99980404 1.000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086070516 0 0.28725171 water fraction, min, max = 0.093658269 -1.3026449e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989044 1.000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932285 0 0.28718148 water fraction, min, max = 0.093797009 -1.2950435e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99985535 1.0004678 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029968667, Final residual = 1.2394018e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290153e-08, Final residual = 3.3593998e-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 = 0.086070394 0 0.28732851 water fraction, min, max = 0.093658181 2.7019836e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932153 0 0.28725243 water fraction, min, max = 0.093796895 3.0136696e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99966241 1.0003739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086070304 0 0.28732885 water fraction, min, max = 0.093658234 2.5057528e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99994878 1.000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932104 0 0.28725275 water fraction, min, max = 0.093796944 2.8265702e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99966528 1.0003731 GAMGPCG: Solving for p_rgh, Initial residual = 7.5715053e-05, Final residual = 8.1438564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222431e-08, Final residual = 2.6275389e-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 = 0.086070257 0 0.28732967 water fraction, min, max = 0.093658317 -1.7924459e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085931975 0 0.28725422 water fraction, min, max = 0.093797081 -5.0150414e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99968679 1.0003704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086070268 0 0.28732921 water fraction, min, max = 0.093658289 -1.8793277e-13 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99995334 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932001 0 0.28725376 water fraction, min, max = 0.09379706 -1.5881687e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99969344 1.0003722 GAMGPCG: Solving for p_rgh, Initial residual = 3.050528e-05, Final residual = 7.3512396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1237509e-09, Final residual = 2.1985312e-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 = 0.086070314 0 0.28732958 water fraction, min, max = 0.093658261 2.5172855e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932077 0 0.28725407 water fraction, min, max = 0.093797005 2.8402873e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99970447 1.0003785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086070313 0 0.28732924 water fraction, min, max = 0.093658269 -2.0667499e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593207 0 0.28725374 water fraction, min, max = 0.093797012 -1.8426703e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99970374 1.000378 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666824e-05, Final residual = 7.9348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4760523e-09, Final residual = 2.4801058e-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 = 0.086070296 0 0.28732952 water fraction, min, max = 0.093658278 -3.1346303e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932041 0 0.287254 water fraction, min, max = 0.093797029 -1.7634853e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99970041 1.0003749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086070294 0 0.28732953 water fraction, min, max = 0.093658275 2.5174919e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998911 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932044 0 0.28725401 water fraction, min, max = 0.093797027 2.8393127e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99970081 1.0003752 GAMGPCG: Solving for p_rgh, Initial residual = 4.1437379e-06, Final residual = 2.7653565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9557672e-09, Final residual = 1.5214249e-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 = 0.086070302 0 0.28732954 water fraction, min, max = 0.093658273 2.5169963e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932055 0 0.28725403 water fraction, min, max = 0.093797021 2.8390861e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99970348 1.0003763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086070302 0 0.2873295 water fraction, min, max = 0.093658274 2.5179109e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932054 0 0.28725399 water fraction, min, max = 0.093797022 2.8409895e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99970324 1.0003763 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287102e-06, Final residual = 3.6190839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.86691e-09, Final residual = 2.2639863e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 444.15 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25893924 max: 0.60081644 fluxAdjustedLocalCo inlet-based: CoInlet=0.012872346 -> dtInletScale=46.61155 fluxAdjustedLocalCo dtLocalScale=0.99864112, dtInletScale=46.61155 -> dtScale=0.99864112 deltaT = 17.49719 Time = 3849.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794931 0 0.28716093 water fraction, min, max = 0.093933643 3.2047927e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659303 0 0.28688628 water fraction, min, max = 0.09406885 3.6146201e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999958 0.99965236 1.0003285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085797371 0 0.28681186 water fraction, min, max = 0.093930515 3.3021435e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999931 0.99934452 1.0007085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085662084 0 0.28656474 water fraction, min, max = 0.094066372 3.7230166e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99972788 1.0004272 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010500647, Final residual = 4.4402878e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4662155e-08, Final residual = 4.4798402e-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 = 0.085801104 0 0.28706781 water fraction, min, max = 0.09392747 -4.2012304e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669371 0 0.28690015 water fraction, min, max = 0.094059918 -3.4271752e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99984725 1.000517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085801265 0 0.2869788 water fraction, min, max = 0.093927507 -9.3658719e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992135 1.0002643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669358 0 0.28681255 water fraction, min, max = 0.094059963 -9.3047966e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99984017 1.0005226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026856491, Final residual = 1.11655e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440036e-08, Final residual = 3.1381532e-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 = 0.085801161 0 0.28704565 water fraction, min, max = 0.093927413 3.4929425e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669256 0 0.28687085 water fraction, min, max = 0.094059838 3.9016781e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.999656 1.0004127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08580107 0 0.28704663 water fraction, min, max = 0.09392747 3.3008213e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999341 1.0000962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669204 0 0.28687177 water fraction, min, max = 0.09405989 3.7210419e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99966288 1.0004125 GAMGPCG: Solving for p_rgh, Initial residual = 6.721379e-05, Final residual = 6.5025486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6539749e-09, Final residual = 2.4848729e-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 = 0.085801018 0 0.28704816 water fraction, min, max = 0.093927557 3.3152653e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669069 0 0.28687448 water fraction, min, max = 0.094060033 3.738874e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99965313 1.0004145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085801032 0 0.28704638 water fraction, min, max = 0.093927528 3.3173168e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99992716 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669095 0 0.28687273 water fraction, min, max = 0.094060011 3.738707e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99966092 1.0004164 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856208e-05, Final residual = 6.1641438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.572313e-09, Final residual = 1.7192722e-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 = 0.085801076 0 0.28704766 water fraction, min, max = 0.093927498 3.3158199e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669171 0 0.2868738 water fraction, min, max = 0.094059955 3.7398359e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99969543 1.0004214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085801074 0 0.28704767 water fraction, min, max = 0.093927507 3.3186505e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669163 0 0.28687381 water fraction, min, max = 0.094059962 3.7412901e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.9996959 1.000421 GAMGPCG: Solving for p_rgh, Initial residual = 9.4390252e-06, Final residual = 7.0974433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7897265e-09, Final residual = 2.3951448e-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 = 0.085801058 0 0.2870477 water fraction, min, max = 0.093927516 -4.7045164e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669136 0 0.28687385 water fraction, min, max = 0.094059979 -3.684776e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99966951 1.0004179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085801057 0 0.28704769 water fraction, min, max = 0.093927513 3.3179716e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999838 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669138 0 0.28687384 water fraction, min, max = 0.094059977 3.7412153e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99967172 1.0004182 GAMGPCG: Solving for p_rgh, Initial residual = 3.7077803e-06, Final residual = 2.3822696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7418735e-09, Final residual = 1.9118204e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 445.76 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25929736 max: 0.60097918 fluxAdjustedLocalCo inlet-based: CoInlet=0.012853554 -> dtInletScale=46.679695 fluxAdjustedLocalCo dtLocalScale=0.9983707, dtInletScale=46.679695 -> dtScale=0.9983707 deltaT = 17.446177 Time = 3867.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085538499 0 0.28666815 water fraction, min, max = 0.094190075 4.2168274e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409376 0 0.28625401 water fraction, min, max = 0.09431873 4.7524084e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999953 0.99961175 1.0003715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540913 0 0.2862713 water fraction, min, max = 0.094186874 4.3454106e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999921 0.99926767 1.0007953 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412191 0 0.2858958 water fraction, min, max = 0.094316205 4.9000225e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99969569 1.0004705 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096316274, Final residual = 5.2542479e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2873662e-08, Final residual = 5.9747701e-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 = 0.085544761 0 0.28650864 water fraction, min, max = 0.094183813 -3.3253821e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419635 0 0.2861775 water fraction, min, max = 0.094309694 -2.6708932e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99985765 1.0004925 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08554489 0 0.28643549 water fraction, min, max = 0.094183859 -5.0525373e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99991053 1.0003052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419609 0 0.28610612 water fraction, min, max = 0.094309752 -4.4493661e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99982049 1.0004955 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024148546, Final residual = 9.5301315e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641079e-08, Final residual = 2.7127638e-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 = 0.085544789 0 0.28648261 water fraction, min, max = 0.094183786 4.5264393e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0854195 0 0.28614312 water fraction, min, max = 0.094309657 5.0585191e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99962225 1.0003962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544706 0 0.28648411 water fraction, min, max = 0.094183841 4.3408436e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99993789 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08541945 0 0.28614453 water fraction, min, max = 0.094309707 4.8930462e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99962606 1.0003969 GAMGPCG: Solving for p_rgh, Initial residual = 5.9283245e-05, Final residual = 9.5883551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118293e-08, Final residual = 1.9744048e-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 = 0.085544649 0 0.28648599 water fraction, min, max = 0.094183925 -4.8494013e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419312 0 0.28614785 water fraction, min, max = 0.094309847 -3.1504493e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99967397 1.0004036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544664 0 0.28648376 water fraction, min, max = 0.094183896 -1.9856046e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99995657 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419339 0 0.28614568 water fraction, min, max = 0.094309825 -1.9856044e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99967465 1.0004047 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033903e-05, Final residual = 5.5720081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9657839e-09, Final residual = 1.5996433e-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 = 0.085544708 0 0.28648515 water fraction, min, max = 0.094183867 4.3661898e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419414 0 0.28614671 water fraction, min, max = 0.094309769 4.92227e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99967114 1.0004063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544705 0 0.2864852 water fraction, min, max = 0.094183876 4.368558e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419406 0 0.28614677 water fraction, min, max = 0.094309776 4.9229013e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99966993 1.0004061 GAMGPCG: Solving for p_rgh, Initial residual = 7.9250988e-06, Final residual = 6.0972076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7736833e-09, Final residual = 2.0540804e-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 = 0.08554469 0 0.28648527 water fraction, min, max = 0.094183885 -3.8571106e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419379 0 0.28614688 water fraction, min, max = 0.094309793 -2.4118322e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99966536 1.0004048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544689 0 0.28648518 water fraction, min, max = 0.094183882 4.3702566e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999142 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419382 0 0.28614679 water fraction, min, max = 0.094309791 4.9279705e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99966607 1.0004049 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739828e-06, Final residual = 9.4641567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202517e-08, Final residual = 2.2868067e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 447.36 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25915576 max: 0.60026568 fluxAdjustedLocalCo inlet-based: CoInlet=0.01281608 -> dtInletScale=46.816185 fluxAdjustedLocalCo dtLocalScale=0.99955739, dtInletScale=46.816185 -> dtScale=0.99955739 deltaT = 17.420746 Time = 3884.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085295073 0 0.28575876 water fraction, min, max = 0.094433501 5.5574978e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08517229 0 0.28515478 water fraction, min, max = 0.094555754 6.2701322e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999947 0.99962458 1.000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297405 0 0.28534984 water fraction, min, max = 0.094430254 5.7355928e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999908 0.99929525 1.0007489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085175109 0 0.28478996 water fraction, min, max = 0.094553216 6.4730708e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999975 0.99971159 1.0004005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088783262, Final residual = 3.9692912e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0013617e-08, Final residual = 4.605295e-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 = 0.085301333 0 0.28535999 water fraction, min, max = 0.094427242 -2.5162908e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182613 0 0.28464469 water fraction, min, max = 0.094546765 -1.8906549e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99984662 1.0004178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301431 0 0.28533934 water fraction, min, max = 0.09442731 -6.3571609e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990976 1.0002314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182564 0 0.28462572 water fraction, min, max = 0.094546844 -6.3419565e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99987127 1.000419 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021661283, Final residual = 8.5946206e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025853e-08, Final residual = 2.525075e-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 = 0.085301316 0 0.28530382 water fraction, min, max = 0.094427259 5.8874962e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182428 0 0.28455008 water fraction, min, max = 0.094546784 6.5851938e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99971776 1.0003319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301246 0 0.28531283 water fraction, min, max = 0.094427306 5.7160836e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99995563 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182385 0 0.28455888 water fraction, min, max = 0.094546827 6.4389124e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99971836 1.000334 GAMGPCG: Solving for p_rgh, Initial residual = 5.5848282e-05, Final residual = 8.4993808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635804e-08, Final residual = 1.7624499e-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 = 0.085301192 0 0.28532552 water fraction, min, max = 0.094427382 -5.8833483e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182258 0 0.2845861 water fraction, min, max = 0.094546953 -3.3454626e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99974206 1.0003492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301205 0 0.28532169 water fraction, min, max = 0.094427355 -1.4788749e-14 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99995771 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182282 0 0.28458241 water fraction, min, max = 0.094546933 -1.4787253e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99974318 1.0003495 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933478e-05, Final residual = 5.2918133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5464637e-09, Final residual = 1.4997629e-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 = 0.085301246 0 0.28531904 water fraction, min, max = 0.094427328 5.7431975e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182352 0 0.28457534 water fraction, min, max = 0.094546881 6.4664298e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99974748 1.0003481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301244 0 0.28531978 water fraction, min, max = 0.094427337 5.7422512e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182345 0 0.28457606 water fraction, min, max = 0.094546888 6.4644264e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99974662 1.000348 GAMGPCG: Solving for p_rgh, Initial residual = 7.3128103e-06, Final residual = 5.5357379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3252487e-09, Final residual = 2.1207994e-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 = 0.085301229 0 0.2853206 water fraction, min, max = 0.094427345 -3.9568133e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518232 0 0.28457792 water fraction, min, max = 0.094546904 -3.3667817e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99974135 1.0003479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301229 0 0.28532033 water fraction, min, max = 0.094427342 5.742253e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999249 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182323 0 0.28457766 water fraction, min, max = 0.094546902 6.4644455e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99974173 1.0003479 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418031e-06, Final residual = 8.4278567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.028897e-08, Final residual = 3.0305159e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 448.96 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.2594396 max: 0.60035131 fluxAdjustedLocalCo inlet-based: CoInlet=0.012797398 -> dtInletScale=46.88453 fluxAdjustedLocalCo dtLocalScale=0.99941483, dtInletScale=46.88453 -> dtScale=0.99941483 deltaT = 17.395351 Time = 3902.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.28375221 water fraction, min, max = 0.094664267 7.2786363e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947796 0 0.28276197 water fraction, min, max = 0.094780195 8.197771e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999942 0.99967621 1.0002849 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066509 0 0.28342516 water fraction, min, max = 0.09466104 7.5006145e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999897 0.99939343 1.0005912 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084950557 0 0.28257068 water fraction, min, max = 0.094777707 8.4459198e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999969 0.99975326 1.0003257 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079655977, Final residual = 2.5798873e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6272425e-08, Final residual = 8.6406782e-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 = 0.085070401 0 0.28308199 water fraction, min, max = 0.094658173 -2.9811113e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957907 0 0.28259209 water fraction, min, max = 0.094771499 -2.6110915e-12 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99984159 1.00045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070484 0 0.28313397 water fraction, min, max = 0.094658255 -4.9515807e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990221 1.0002204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957845 0 0.28256173 water fraction, min, max = 0.094771588 -4.9391956e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000009 0.99986807 1.0004591 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019172566, Final residual = 7.0029172e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4125405e-09, Final residual = 2.2528844e-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 = 0.085070352 0 0.28310825 water fraction, min, max = 0.094658223 7.6541941e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08495768 0 0.28257591 water fraction, min, max = 0.09477156 8.5663648e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99970238 1.0003746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070292 0 0.28311081 water fraction, min, max = 0.094658261 7.4905074e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99995785 1.0000622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957644 0 0.28257657 water fraction, min, max = 0.094771595 8.4388209e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99970384 1.0003728 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289746e-05, Final residual = 6.5829679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7767848e-09, Final residual = 1.6700668e-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 = 0.085070247 0 0.28311708 water fraction, min, max = 0.094658328 -9.7077645e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957536 0 0.28257771 water fraction, min, max = 0.094771705 -9.2335134e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99973004 1.0003632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070258 0 0.28311515 water fraction, min, max = 0.094658304 7.5176201e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999545 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957557 0 0.28257695 water fraction, min, max = 0.094771687 8.4514309e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99973111 1.0003658 GAMGPCG: Solving for p_rgh, Initial residual = 1.729454e-05, Final residual = 3.7747269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3238244e-09, Final residual = 1.158432e-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 = 0.085070294 0 0.28311218 water fraction, min, max = 0.094658281 7.5152442e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957618 0 0.28257718 water fraction, min, max = 0.094771643 8.4537148e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99973437 1.0003759 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070292 0 0.28311293 water fraction, min, max = 0.094658288 -6.8876579e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957612 0 0.2825772 water fraction, min, max = 0.094771649 8.4542799e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99973336 1.0003752 GAMGPCG: Solving for p_rgh, Initial residual = 6.0652359e-06, Final residual = 4.234627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626936e-09, Final residual = 1.8389221e-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 = 0.085070279 0 0.28311389 water fraction, min, max = 0.094658296 -3.1573318e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08495759 0 0.28257725 water fraction, min, max = 0.094771662 -2.4888534e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99972745 1.0003701 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070278 0 0.28311364 water fraction, min, max = 0.094658293 7.5161634e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957592 0 0.28257723 water fraction, min, max = 0.09477166 8.4634203e-25 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99972803 1.0003705 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549369e-06, Final residual = 6.2438843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2767545e-09, Final residual = 1.9316042e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 450.55 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25965413 max: 0.60042159 fluxAdjustedLocalCo inlet-based: CoInlet=0.012778743 -> dtInletScale=46.952975 fluxAdjustedLocalCo dtLocalScale=0.99929784, dtInletScale=46.952975 -> dtScale=0.99929784 deltaT = 17.369993 Time = 3919.55 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 = 0.084845695 0 0.28220217 water fraction, min, max = 0.094882879 9.5327543e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084735249 0 0.28172042 water fraction, min, max = 0.094992712 1.0746304e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999939 0.99965427 1.0002963 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847746 0 0.28200001 water fraction, min, max = 0.094879737 9.840579e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999891 0.99934874 1.0006108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737902 0 0.28153989 water fraction, min, max = 0.09499032 1.1094651e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999965 0.99973049 1.000354 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071337283, Final residual = 1.9429903e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986964e-08, Final residual = 6.1424568e-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 = 0.084851493 0 0.28199998 water fraction, min, max = 0.094877081 -4.2852769e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744907 0 0.28146661 water fraction, min, max = 0.094984496 -2.378243e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99982624 1.0004678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08485156 0 0.28198302 water fraction, min, max = 0.094877165 -3.3474787e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989278 1.0002202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744842 0 0.28145047 water fraction, min, max = 0.094984584 -3.3421799e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000009 0.99983278 1.0004704 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016796635, Final residual = 1.5783053e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417313e-08, Final residual = 4.112004e-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 = 0.084851435 0 0.28199137 water fraction, min, max = 0.094877139 9.952102e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08474468 0 0.28145575 water fraction, min, max = 0.094984567 1.1142862e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99968315 1.0003702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084851377 0 0.28199217 water fraction, min, max = 0.094877173 9.816122e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999553 1.000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744649 0 0.28145651 water fraction, min, max = 0.094984598 1.1061372e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99968508 1.0003699 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078713e-05, Final residual = 5.87164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.842504e-09, Final residual = 1.3876839e-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 = 0.084851341 0 0.28199261 water fraction, min, max = 0.094877234 -9.4166815e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744557 0 0.28145727 water fraction, min, max = 0.094984699 -8.916262e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99971458 1.00037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084851353 0 0.28199204 water fraction, min, max = 0.094877213 9.8533511e-25 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99996093 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744575 0 0.28145671 water fraction, min, max = 0.094984683 1.1092555e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99971488 1.0003715 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127886e-05, Final residual = 3.6607192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2432435e-09, Final residual = 1.2470503e-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 = 0.084851383 0 0.28199238 water fraction, min, max = 0.094877192 9.8662299e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744626 0 0.28145697 water fraction, min, max = 0.094984643 1.1103261e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99971233 1.0003756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08485138 0 0.28199239 water fraction, min, max = 0.094877198 9.8524204e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744621 0 0.28145698 water fraction, min, max = 0.094984648 1.1083014e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99971181 1.0003753 GAMGPCG: Solving for p_rgh, Initial residual = 4.5530123e-06, Final residual = 3.2473143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5019292e-09, Final residual = 1.7468042e-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 = 0.084851369 0 0.28199239 water fraction, min, max = 0.094877205 -9.3968006e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744603 0 0.28145697 water fraction, min, max = 0.09498466 -8.8753226e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99970988 1.0003733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08485137 0 0.28199238 water fraction, min, max = 0.094877203 9.8563207e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999386 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744605 0 0.28145696 water fraction, min, max = 0.094984658 1.1091418e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99971018 1.0003735 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913807e-06, Final residual = 4.5861876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783094e-09, Final residual = 1.9772203e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 452.14 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25975589 max: 0.6004842 fluxAdjustedLocalCo inlet-based: CoInlet=0.012760115 -> dtInletScale=47.021519 fluxAdjustedLocalCo dtLocalScale=0.99919365, dtInletScale=47.021519 -> dtScale=0.99919365 deltaT = 17.344673 Time = 3936.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638531 0 0.28087297 water fraction, min, max = 0.095090043 1.2483199e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533835 0 0.28019567 water fraction, min, max = 0.09519411 1.4052666e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999937 0.99965365 1.0003098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084640416 0 0.28069725 water fraction, min, max = 0.095087029 1.2858675e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999887 0.99935138 1.0006304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536352 0 0.28004093 water fraction, min, max = 0.09519184 1.44712e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999962 0.99973574 1.000349 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065206961, Final residual = 5.7894376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323466e-08, Final residual = 7.1094598e-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 = 0.084643993 0 0.2806399 water fraction, min, max = 0.095084582 -3.4076691e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454297 0 0.27987632 water fraction, min, max = 0.095186412 -2.4847704e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.9998514 1.0004645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644041 0 0.2806375 water fraction, min, max = 0.095084661 -1.7195904e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99992148 1.0001987 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542906 0 0.27987457 water fraction, min, max = 0.095186496 -1.7195789e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99983779 1.0004614 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014575472, Final residual = 6.1732681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726688e-09, Final residual = 2.0144021e-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 = 0.084643936 0 0.28063495 water fraction, min, max = 0.095084639 1.2936321e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542776 0 0.27987036 water fraction, min, max = 0.095186478 1.4485806e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99972342 1.0003487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643893 0 0.28063614 water fraction, min, max = 0.095084667 1.290876e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99995576 1.0000584 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454275 0 0.2798715 water fraction, min, max = 0.095186504 1.458006e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99972061 1.0003487 GAMGPCG: Solving for p_rgh, Initial residual = 3.623636e-05, Final residual = 5.3007775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3661126e-09, Final residual = 1.3598653e-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 = 0.084643853 0 0.2806365 water fraction, min, max = 0.095084721 -1.0908796e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542657 0 0.27987241 water fraction, min, max = 0.095186595 -9.2362149e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99972576 1.0003517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643861 0 0.28063598 water fraction, min, max = 0.095084703 1.2872545e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99995174 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542673 0 0.27987191 water fraction, min, max = 0.095186581 1.4472223e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99972931 1.0003532 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653868e-05, Final residual = 3.1346888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.650242e-09, Final residual = 1.0303094e-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 = 0.08464389 0 0.2806362 water fraction, min, max = 0.095084685 1.2888097e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542722 0 0.27987201 water fraction, min, max = 0.095186545 1.4485375e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99974506 1.0003565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643888 0 0.28063624 water fraction, min, max = 0.09508469 1.2876167e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542717 0 0.27987204 water fraction, min, max = 0.09518655 1.4474229e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99974322 1.0003562 GAMGPCG: Solving for p_rgh, Initial residual = 4.462927e-06, Final residual = 3.1992294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977494e-09, Final residual = 1.7480424e-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 = 0.084643878 0 0.28063626 water fraction, min, max = 0.095084696 -5.6539313e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542701 0 0.27987208 water fraction, min, max = 0.09518656 -4.8269278e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.9997313 1.0003542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643878 0 0.28063623 water fraction, min, max = 0.095084694 1.2897691e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542702 0 0.27987206 water fraction, min, max = 0.095186559 1.4505715e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99973231 1.0003544 GAMGPCG: Solving for p_rgh, Initial residual = 1.611156e-06, Final residual = 4.7769571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8697988e-09, Final residual = 1.059164e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 453.7 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25983992 max: 0.60051526 fluxAdjustedLocalCo inlet-based: CoInlet=0.012741514 -> dtInletScale=47.090164 fluxAdjustedLocalCo dtLocalScale=0.99914197, dtInletScale=47.090164 -> dtScale=0.99914197 deltaT = 17.319389 Time = 3954.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442124 0 0.27905253 water fraction, min, max = 0.09528645 1.6308177e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342842 0 0.27815957 water fraction, min, max = 0.0953851 1.8334357e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999937 0.99967194 1.0002968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444384 0 0.27891545 water fraction, min, max = 0.09528359 1.67815e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999886 0.99938271 1.0006287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345203 0 0.27804122 water fraction, min, max = 0.095382969 1.8869111e-24 0.99900002 Phase-sum volume fraction, min, max = 0.9999996 0.99974533 1.0003632 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057829819, Final residual = 3.554782e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921287e-08, Final residual = 4.522944e-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 = 0.084447213 0 0.27880326 water fraction, min, max = 0.095281361 -2.4403184e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351392 0 0.27779439 water fraction, min, max = 0.095377966 -2.1123187e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99986825 1.0003919 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447257 0 0.27881293 water fraction, min, max = 0.095281436 -3.2294875e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999296 1.0002436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351331 0 0.27780448 water fraction, min, max = 0.095378046 -2.9873078e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99984857 1.0003935 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012474699, Final residual = 1.0931834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590412e-08, Final residual = 3.0655457e-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 = 0.084447148 0 0.27880408 water fraction, min, max = 0.095281426 1.677057e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351187 0 0.2777967 water fraction, min, max = 0.095378049 1.8768439e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99967373 1.0003101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447106 0 0.27880535 water fraction, min, max = 0.095281451 1.685437e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99995057 1.0000383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351164 0 0.27779792 water fraction, min, max = 0.095378071 1.8994247e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99967638 1.0003107 GAMGPCG: Solving for p_rgh, Initial residual = 2.5729331e-05, Final residual = 4.3230558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4239828e-09, Final residual = 1.3952697e-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 = 0.084447077 0 0.27880501 water fraction, min, max = 0.095281497 -1.3554993e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351093 0 0.27779776 water fraction, min, max = 0.095378148 -1.0545083e-12 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99971443 1.0003159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447087 0 0.27880462 water fraction, min, max = 0.095281481 1.6843189e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997035 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351106 0 0.2777974 water fraction, min, max = 0.095378136 1.9075398e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99971531 1.0003168 GAMGPCG: Solving for p_rgh, Initial residual = 9.156434e-06, Final residual = 8.7515549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292024e-08, Final residual = 2.8946057e-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 = 0.084447109 0 0.27880483 water fraction, min, max = 0.095281466 1.7074808e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351146 0 0.27779758 water fraction, min, max = 0.095378106 1.9266617e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99971491 1.0003182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447107 0 0.27880487 water fraction, min, max = 0.095281471 1.7000098e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351141 0 0.27779761 water fraction, min, max = 0.09537811 1.915067e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99971389 1.000318 GAMGPCG: Solving for p_rgh, Initial residual = 2.9754432e-06, Final residual = 2.2157166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6322607e-09, Final residual = 1.8442373e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 455.1 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.25985061 max: 0.60053519 fluxAdjustedLocalCo inlet-based: CoInlet=0.012722941 -> dtInletScale=47.158909 fluxAdjustedLocalCo dtLocalScale=0.99910882, dtInletScale=47.158909 -> dtScale=0.99910882 deltaT = 17.294142 Time = 3971.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255682 0 0.27673197 water fraction, min, max = 0.095472893 2.1582407e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161431 0 0.27561649 water fraction, min, max = 0.095566521 2.4361028e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999938 0.99970679 1.0003119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084257234 0 0.27664041 water fraction, min, max = 0.095470207 2.2361958e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999887 0.99944993 1.0006402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163625 0 0.27554044 water fraction, min, max = 0.09556454 2.5361902e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999959 0.99977527 1.0003427 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005249859, Final residual = 2.8222812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239469e-08, Final residual = 5.8270547e-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 = 0.084260372 0 0.27648222 water fraction, min, max = 0.095468203 -2.3642602e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169334 0 0.27522918 water fraction, min, max = 0.095559983 -2.0335819e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99987986 1.000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260403 0 0.27650035 water fraction, min, max = 0.09546827 -3.8318206e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99991391 1.0001693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169278 0 0.27524753 water fraction, min, max = 0.095560056 -3.8318073e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99986849 1.0003648 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011180838, Final residual = 5.6532309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4172099e-09, Final residual = 1.6534209e-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 = 0.084260315 0 0.27648736 water fraction, min, max = 0.09546826 2.2284713e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169163 0 0.27523738 water fraction, min, max = 0.095560052 2.5006612e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99973609 1.0002862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426028 0 0.27648859 water fraction, min, max = 0.095468281 2.2317184e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99995833 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169143 0 0.27523857 water fraction, min, max = 0.095560071 2.5165889e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99973898 1.0002869 GAMGPCG: Solving for p_rgh, Initial residual = 2.558528e-05, Final residual = 3.5245199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7192143e-09, Final residual = 1.3771144e-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 = 0.084260253 0 0.2764881 water fraction, min, max = 0.095468321 -7.3448149e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169079 0 0.27523824 water fraction, min, max = 0.09556014 -5.0089372e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99977229 1.000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260261 0 0.27648787 water fraction, min, max = 0.095468308 2.230605e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997596 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08416909 0 0.27523802 water fraction, min, max = 0.09556013 2.5147397e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99977169 1.0002938 GAMGPCG: Solving for p_rgh, Initial residual = 9.2199157e-06, Final residual = 7.8964074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5306969e-09, Final residual = 2.8415617e-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 = 0.08426028 0 0.27648793 water fraction, min, max = 0.095468294 2.2306368e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169125 0 0.27523802 water fraction, min, max = 0.095560103 2.5022709e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99976503 1.0002952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260278 0 0.27648795 water fraction, min, max = 0.095468298 2.2307904e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169121 0 0.27523804 water fraction, min, max = 0.095560106 2.5150648e-24 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99976505 1.000295 GAMGPCG: Solving for p_rgh, Initial residual = 2.8594692e-06, Final residual = 9.2727712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015335e-08, Final residual = 2.6202593e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 456.46 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25981663 max: 0.60053187 fluxAdjustedLocalCo inlet-based: CoInlet=0.012704394 -> dtInletScale=47.227754 fluxAdjustedLocalCo dtLocalScale=0.99911433, dtInletScale=47.227754 -> dtScale=0.99911433 deltaT = 17.268932 Time = 3988.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078398 0 0.2739303 water fraction, min, max = 0.095650176 2.8302885e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398879 0 0.27259755 water fraction, min, max = 0.09573918 3.1768395e-24 0.99900002 Phase-sum volume fraction, min, max = 0.9999994 0.99972542 1.0002476 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084079792 0 0.27388652 water fraction, min, max = 0.095647676 2.9055166e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999889 0.99948241 1.0004994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990813 0 0.27256561 water fraction, min, max = 0.095737355 3.5012354e-24 0.99900002 Phase-sum volume fraction, min, max = 0.99999959 0.99978526 1.0002663 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046996638, Final residual = 2.5159626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024515e-08, Final residual = 8.0093837e-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 = 0.084082691 0 0.27369408 water fraction, min, max = 0.095645883 -3.8187542e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996045 0 0.27221148 water fraction, min, max = 0.095733225 -3.0739781e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99984889 1.0003202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082714 0 0.2737172 water fraction, min, max = 0.095645942 -3.2033248e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999429 1.0001607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995996 0 0.27223466 water fraction, min, max = 0.095733291 -3.2033062e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99988135 1.0003224 GAMGPCG: Solving for p_rgh, Initial residual = 9.9712457e-05, Final residual = 4.7201979e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9395225e-09, Final residual = 1.6426064e-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 = 0.084082641 0 0.27370384 water fraction, min, max = 0.095645933 2.8178619e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995903 0 0.27222621 water fraction, min, max = 0.095733284 2.0707646e-23 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99977007 1.0002543 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082616 0 0.27370487 water fraction, min, max = 0.09564595 2.4414286e-23 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99996347 1.0000586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995887 0 0.27222719 water fraction, min, max = 0.0957333 2.8598676e-23 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99977255 1.0002539 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943096e-05, Final residual = 9.2635065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267586e-08, Final residual = 2.8169413e-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 = 0.084082589 0 0.27370436 water fraction, min, max = 0.095645986 -3.6885266e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995827 0 0.2722267 water fraction, min, max = 0.09573336 -1.8211276e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99980099 1.0002575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082594 0 0.27370411 water fraction, min, max = 0.095645974 1.0855503e-23 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99995995 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995837 0 0.27222647 water fraction, min, max = 0.095733352 1.6055375e-23 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99980102 1.000258 GAMGPCG: Solving for p_rgh, Initial residual = 7.9192667e-06, Final residual = 6.8563183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5013211e-09, Final residual = 2.5876227e-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 = 0.084082612 0 0.27370409 water fraction, min, max = 0.095645962 1.1279921e-23 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995867 0 0.27222635 water fraction, min, max = 0.095733329 1.5339008e-23 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99979826 1.0002587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082611 0 0.27370414 water fraction, min, max = 0.095645966 1.0553744e-23 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995864 0 0.2722264 water fraction, min, max = 0.095733331 1.5060469e-23 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99979787 1.0002586 GAMGPCG: Solving for p_rgh, Initial residual = 2.465901e-06, Final residual = 7.5612964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5026645e-09, Final residual = 2.4237015e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 457.75 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25980309 max: 0.60051515 fluxAdjustedLocalCo inlet-based: CoInlet=0.012685875 -> dtInletScale=47.296699 fluxAdjustedLocalCo dtLocalScale=0.99914215, dtInletScale=47.296699 -> dtScale=0.99914215 deltaT = 17.243759 Time = 4006.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083909494 0 0.27069475 water fraction, min, max = 0.09581908 2.3209081e-23 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824145 0 0.26916244 water fraction, min, max = 0.095903851 6.8165654e-23 0.99900002 Phase-sum volume fraction, min, max = 0.99999942 0.99975793 1.0002169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910743 0 0.27069771 water fraction, min, max = 0.095816769 9.5600703e-23 0.99900002 Phase-sum volume fraction, min, max = 0.99999894 0.99954463 1.0004412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825999 0 0.26917346 water fraction, min, max = 0.095902179 2.6514329e-22 0.99900002 Phase-sum volume fraction, min, max = 0.9999996 0.99981221 1.0002956 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041913692, Final residual = 2.0738719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2177278e-08, Final residual = 7.9422787e-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 = 0.083913401 0 0.27048427 water fraction, min, max = 0.095815174 -2.5884196e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830767 0 0.26880086 water fraction, min, max = 0.095898457 -2.0470677e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99988816 1.000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913426 0 0.27051282 water fraction, min, max = 0.095815222 -8.0038851e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99992691 1.0002032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830725 0 0.26882896 water fraction, min, max = 0.095898513 -7.9937475e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000007 0.99987845 1.0003146 GAMGPCG: Solving for p_rgh, Initial residual = 8.5951695e-05, Final residual = 8.1766577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009986e-08, Final residual = 2.705298e-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 = 0.083913359 0 0.27050351 water fraction, min, max = 0.095815216 2.3109817e-23 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383064 0 0.26882871 water fraction, min, max = 0.095898508 1.1521799e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99971083 1.0002552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913335 0 0.27050279 water fraction, min, max = 0.095815231 1.1435456e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997036 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830627 0 0.26882804 water fraction, min, max = 0.095898522 1.2956225e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99971021 1.0002539 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018232e-05, Final residual = 8.0239163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032805e-08, Final residual = 2.4466139e-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 = 0.083913314 0 0.27050174 water fraction, min, max = 0.09581526 -1.0610517e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830578 0 0.26882591 water fraction, min, max = 0.095898573 -1.3731226e-16 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99973117 1.0002484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913319 0 0.27050189 water fraction, min, max = 0.095815251 1.1548372e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998234 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830586 0 0.26882606 water fraction, min, max = 0.095898566 1.3082664e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99973329 1.0002491 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607186e-06, Final residual = 5.7208819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6090686e-09, Final residual = 2.31377e-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 = 0.083913334 0 0.27050188 water fraction, min, max = 0.095815241 3.7672627e-23 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830611 0 0.26882615 water fraction, min, max = 0.095898547 1.269525e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99974069 1.0002547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913332 0 0.27050189 water fraction, min, max = 0.095815244 1.7718161e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.999998 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830608 0 0.26882616 water fraction, min, max = 0.095898549 2.5934766e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99973954 1.0002543 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315207e-06, Final residual = 6.2261185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3116952e-09, Final residual = 2.2323546e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 459.1 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25970555 max: 0.60048001 fluxAdjustedLocalCo inlet-based: CoInlet=0.012667382 -> dtInletScale=47.365746 fluxAdjustedLocalCo dtLocalScale=0.99920062, dtInletScale=47.365746 -> dtScale=0.99920062 deltaT = 17.218622 Time = 4023.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748217 0 0.26710416 water fraction, min, max = 0.095980357 3.0952314e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666758 0 0.26676068 water fraction, min, max = 0.096061272 3.5788207e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999946 0.99976447 1.0002932 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749341 0 0.26715165 water fraction, min, max = 0.09597823 3.2314766e-22 0.99900002 Phase-sum volume fraction, min, max = 0.999999 0.99955413 1.0006179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668451 0 0.26676158 water fraction, min, max = 0.096059744 3.7347726e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999962 0.99981223 1.0003533 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038151635, Final residual = 1.8761362e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0400691e-08, Final residual = 7.2348839e-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 = 0.083751764 0 0.26698181 water fraction, min, max = 0.09597681 -2.7142041e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672777 0 0.26676755 water fraction, min, max = 0.096056393 -2.1948581e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99986418 1.0003355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751784 0 0.26698173 water fraction, min, max = 0.095976847 -9.6910278e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99993767 1.0001435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672745 0 0.26676745 water fraction, min, max = 0.096056439 -9.5200346e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99984239 1.0003375 GAMGPCG: Solving for p_rgh, Initial residual = 7.4312108e-05, Final residual = 7.455464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3921514e-09, Final residual = 2.4793143e-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 = 0.083751735 0 0.26698168 water fraction, min, max = 0.09597684 3.2789184e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672682 0 0.26676737 water fraction, min, max = 0.09605643 3.8204501e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.9997369 1.0002623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751712 0 0.26698168 water fraction, min, max = 0.095976854 3.3081055e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99995656 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672669 0 0.26676737 water fraction, min, max = 0.096056442 3.8290505e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99974099 1.0002618 GAMGPCG: Solving for p_rgh, Initial residual = 1.630208e-05, Final residual = 5.9461715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2710953e-09, Final residual = 1.7395972e-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 = 0.083751694 0 0.26698169 water fraction, min, max = 0.09597688 -2.9895118e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672626 0 0.26676738 water fraction, min, max = 0.096056488 -2.6992348e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99977344 1.0002604 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751699 0 0.26698169 water fraction, min, max = 0.095976872 3.2581259e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996879 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672633 0 0.26676738 water fraction, min, max = 0.096056482 3.7667141e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99977213 1.0002616 GAMGPCG: Solving for p_rgh, Initial residual = 5.6339318e-06, Final residual = 4.9763105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.774125e-09, Final residual = 2.0350994e-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 = 0.083751711 0 0.26698169 water fraction, min, max = 0.095976864 3.2613023e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672654 0 0.26676738 water fraction, min, max = 0.096056465 3.7703375e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99976343 1.0002665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08375171 0 0.26698169 water fraction, min, max = 0.095976866 3.2617944e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672652 0 0.26676738 water fraction, min, max = 0.096056467 3.770958e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99976363 1.0002661 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773882e-06, Final residual = 5.4146489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4850092e-09, Final residual = 1.9947682e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 460.39 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25958587 max: 0.60042716 fluxAdjustedLocalCo inlet-based: CoInlet=0.012648917 -> dtInletScale=47.434893 fluxAdjustedLocalCo dtLocalScale=0.99928858, dtInletScale=47.434893 -> dtScale=0.99928858 deltaT = 17.193522 Time = 4040.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593888 0 0.2665555 water fraction, min, max = 0.096134686 4.3569139e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083515974 0 0.26634406 water fraction, min, max = 0.096212088 5.0322012e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999949 0.99975504 1.0002445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083594898 0 0.26655636 water fraction, min, max = 0.096132731 4.5497148e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999905 0.99953749 1.0004898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083517523 0 0.2663449 water fraction, min, max = 0.096210691 5.2560597e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999964 0.9998069 1.0002501 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034196535, Final residual = 1.7708843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393759e-08, Final residual = 6.6301394e-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 = 0.083597115 0 0.26655999 water fraction, min, max = 0.09613146 -9.6707405e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521458 0 0.26635052 water fraction, min, max = 0.096207662 -9.54149e-12 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99989209 1.0003021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597127 0 0.26655992 water fraction, min, max = 0.096131487 -8.2787957e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99992977 1.0001768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521433 0 0.26635044 water fraction, min, max = 0.0962077 -7.8489775e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99989055 1.0003033 GAMGPCG: Solving for p_rgh, Initial residual = 6.4307619e-05, Final residual = 6.4492399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4640097e-09, Final residual = 2.1693071e-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 = 0.083597092 0 0.26655988 water fraction, min, max = 0.096131483 4.6270885e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521385 0 0.26635037 water fraction, min, max = 0.096207693 5.3794629e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99975146 1.0002429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597071 0 0.26655988 water fraction, min, max = 0.096131495 4.6478596e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99996903 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521374 0 0.26635037 water fraction, min, max = 0.096207704 5.3741146e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99975206 1.0002428 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607775e-05, Final residual = 4.8212923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2822966e-09, Final residual = 1.7239419e-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 = 0.083597057 0 0.26655988 water fraction, min, max = 0.096131518 4.6061293e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521337 0 0.26635038 water fraction, min, max = 0.096207744 5.3196493e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99977477 1.0002439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597061 0 0.26655989 water fraction, min, max = 0.096131511 4.5969375e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998275 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521343 0 0.26635038 water fraction, min, max = 0.096207739 5.3142912e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99977581 1.0002446 GAMGPCG: Solving for p_rgh, Initial residual = 4.289606e-06, Final residual = 3.74744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9084086e-09, Final residual = 1.8991478e-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 = 0.083597071 0 0.26655988 water fraction, min, max = 0.096131504 4.6011469e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352136 0 0.26635038 water fraction, min, max = 0.096207725 5.3188496e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99977861 1.000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08359707 0 0.26655988 water fraction, min, max = 0.096131506 4.6015552e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999804 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521359 0 0.26635038 water fraction, min, max = 0.096207727 5.3194296e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99977791 1.0002468 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726436e-06, Final residual = 9.1267715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183293e-08, Final residual = 4.1080056e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 461.68 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25944911 max: 0.60035924 fluxAdjustedLocalCo inlet-based: CoInlet=0.012630478 -> dtInletScale=47.504141 fluxAdjustedLocalCo dtLocalScale=0.99940163, dtInletScale=47.504141 -> dtScale=0.99940163 deltaT = 17.168458 Time = 4057.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445904 0 0.26614319 water fraction, min, max = 0.096282671 6.1490684e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371224 0 0.2659364 water fraction, min, max = 0.096356867 7.1108075e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999952 0.99977238 1.0002465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083446808 0 0.26614399 water fraction, min, max = 0.096280873 6.4369145e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999911 0.9995715 1.0005142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083372642 0 0.2659372 water fraction, min, max = 0.09635559 7.4513119e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999966 0.99981988 1.0002871 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030464495, Final residual = 1.3759708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575522e-08, Final residual = 4.4978853e-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 = 0.083448838 0 0.26614743 water fraction, min, max = 0.096279736 -1.0754697e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376218 0 0.26594251 water fraction, min, max = 0.096352856 -7.6145358e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99987597 1.0002791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344884 0 0.26614737 water fraction, min, max = 0.096279758 -7.0372109e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999265 1.0001573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376199 0 0.26594244 water fraction, min, max = 0.096352889 -7.0371677e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99987073 1.0002796 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105009e-05, Final residual = 4.7325034e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0443862e-09, Final residual = 1.9125729e-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 = 0.083448819 0 0.26614734 water fraction, min, max = 0.096279756 6.5905304e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376165 0 0.26594238 water fraction, min, max = 0.096352883 7.675959e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99975497 1.0002197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448803 0 0.26614734 water fraction, min, max = 0.096279766 6.5856614e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996278 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376156 0 0.26594238 water fraction, min, max = 0.096352892 7.6237167e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99975762 1.0002198 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212252e-05, Final residual = 4.1909789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5785838e-09, Final residual = 1.4191321e-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 = 0.083448789 0 0.26614734 water fraction, min, max = 0.096279786 -2.0181706e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376123 0 0.26594239 water fraction, min, max = 0.096352926 -1.7251539e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99978896 1.0002221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448792 0 0.26614734 water fraction, min, max = 0.09627978 6.5187998e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998329 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376128 0 0.26594239 water fraction, min, max = 0.096352922 7.5515303e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99978832 1.0002227 GAMGPCG: Solving for p_rgh, Initial residual = 3.640496e-06, Final residual = 3.1875588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4712437e-09, Final residual = 1.8193024e-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 = 0.083448801 0 0.26614734 water fraction, min, max = 0.096279774 6.5236226e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376143 0 0.26594239 water fraction, min, max = 0.09635291 7.5564656e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99978158 1.0002243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834488 0 0.26614734 water fraction, min, max = 0.096279776 6.5239092e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376141 0 0.26594239 water fraction, min, max = 0.096352911 7.5571287e-22 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99978165 1.0002242 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349217e-06, Final residual = 6.776569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777172e-09, Final residual = 3.6144818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 462.97 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25930341 max: 0.60026796 fluxAdjustedLocalCo inlet-based: CoInlet=0.012612066 -> dtInletScale=47.57349 fluxAdjustedLocalCo dtLocalScale=0.99955359, dtInletScale=47.57349 -> dtScale=0.99955359 deltaT = 17.143431 Time = 4074.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083303705 0 0.26573965 water fraction, min, max = 0.096424869 8.7603685e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231975 0 0.26553728 water fraction, min, max = 0.096496145 1.0167343e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999955 0.9997924 1.000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304514 0 0.26574041 water fraction, min, max = 0.09642322 9.2075076e-22 0.99900002 Phase-sum volume fraction, min, max = 0.99999916 0.99960591 1.00047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08323327 0 0.26553804 water fraction, min, max = 0.096494981 1.0702736e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999968 0.9998327 1.0002432 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028067865, Final residual = 1.0237068e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225215e-08, Final residual = 2.1300155e-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 = 0.083306377 0 0.26574365 water fraction, min, max = 0.096422197 -1.2918607e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083236537 0 0.26554306 water fraction, min, max = 0.096492499 -1.0523613e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99990358 1.0002761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306381 0 0.2657436 water fraction, min, max = 0.096422214 -1.9182329e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995948 1.0001107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08323652 0 0.265543 water fraction, min, max = 0.096492528 -1.9181732e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99989656 1.0002793 GAMGPCG: Solving for p_rgh, Initial residual = 5.253938e-05, Final residual = 9.7971449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301633e-08, Final residual = 2.7851911e-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 = 0.083306361 0 0.26574357 water fraction, min, max = 0.096422213 9.5572719e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083236494 0 0.26554295 water fraction, min, max = 0.096492521 1.1199155e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99984209 1.0002265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306352 0 0.26574357 water fraction, min, max = 0.096422222 9.4717563e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998373 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083236486 0 0.26554294 water fraction, min, max = 0.096492528 1.0994925e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99983759 1.0002256 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187665e-05, Final residual = 3.3676648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9680756e-09, Final residual = 1.0317306e-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 = 0.083306336 0 0.26574358 water fraction, min, max = 0.096422238 -1.4632041e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083236454 0 0.26554295 water fraction, min, max = 0.096492558 -1.1811398e-13 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99981248 1.00022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306337 0 0.26574358 water fraction, min, max = 0.096422234 9.3417542e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997907 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083236458 0 0.26554296 water fraction, min, max = 0.096492555 1.0864159e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.9998164 1.000221 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949618e-06, Final residual = 3.4597074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5445437e-09, Final residual = 1.7949002e-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 = 0.083306346 0 0.26574358 water fraction, min, max = 0.096422229 9.3463094e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083236472 0 0.26554295 water fraction, min, max = 0.096492545 1.0868266e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99983798 1.0002265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306346 0 0.26574358 water fraction, min, max = 0.09642223 9.3463828e-22 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083236471 0 0.26554295 water fraction, min, max = 0.096492546 1.0869286e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99983685 1.0002262 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207269e-06, Final residual = 8.0945489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021361e-08, Final residual = 3.823287e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 464.25 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25909231 max: 0.60016308 fluxAdjustedLocalCo inlet-based: CoInlet=0.012593681 -> dtInletScale=47.64294 fluxAdjustedLocalCo dtLocalScale=0.99972827, dtInletScale=47.64294 -> dtScale=0.99972827 deltaT = 17.118441 Time = 4091.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083166798 0 0.26534443 water fraction, min, max = 0.096561776 1.2657243e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083097768 0 0.26514626 water fraction, min, max = 0.096630386 1.4764832e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999958 0.99978835 1.0001959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316753 0 0.26534515 water fraction, min, max = 0.096560266 1.3360336e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999922 0.99959627 1.0004339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083098947 0 0.26514698 water fraction, min, max = 0.096629327 1.5608797e-21 0.99900002 Phase-sum volume fraction, min, max = 0.9999997 0.99982583 1.0002771 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025134446, Final residual = 8.9267369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116471e-08, Final residual = 1.8590488e-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 = 0.083169225 0 0.26534823 water fraction, min, max = 0.096559349 -8.3898807e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101919 0 0.26515174 water fraction, min, max = 0.09662708 -8.0215076e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99989978 1.0003013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169239 0 0.26534818 water fraction, min, max = 0.09655936 1.3565793e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995416 1.0001715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101906 0 0.26515168 water fraction, min, max = 0.096627103 1.6186222e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99988424 1.0003024 GAMGPCG: Solving for p_rgh, Initial residual = 4.6171732e-05, Final residual = 9.9476955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177339e-08, Final residual = 2.4265681e-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 = 0.083169215 0 0.26534816 water fraction, min, max = 0.096559359 1.4246426e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101879 0 0.26515164 water fraction, min, max = 0.096627095 1.6869861e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99973252 1.0002425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169205 0 0.26534816 water fraction, min, max = 0.096559366 1.3905536e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996241 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101872 0 0.26515164 water fraction, min, max = 0.096627101 1.6181473e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99973498 1.0002423 GAMGPCG: Solving for p_rgh, Initial residual = 8.9274745e-06, Final residual = 2.8414382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977149e-09, Final residual = 1.1395807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169194 0 0.26534816 water fraction, min, max = 0.09655938 1.3555762e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101848 0 0.26515165 water fraction, min, max = 0.096627126 1.583571e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99976759 1.0002427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169196 0 0.26534816 water fraction, min, max = 0.096559376 1.3566368e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998652 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101851 0 0.26515165 water fraction, min, max = 0.096627124 1.5852147e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.9997674 1.0002434 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814923e-06, Final residual = 2.5662443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9083261e-09, Final residual = 1.499881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.3 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25886266 max: 0.60004242 fluxAdjustedLocalCo inlet-based: CoInlet=0.012575323 -> dtInletScale=47.712492 fluxAdjustedLocalCo dtLocalScale=0.99992931, dtInletScale=47.712492 -> dtScale=0.99992931 deltaT = 17.093487 Time = 4108.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303471 0 0.26495714 water fraction, min, max = 0.096693865 1.8550474e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082968151 0 0.26476297 water fraction, min, max = 0.09676004 2.1745577e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999962 0.99977066 1.000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035383 0 0.26495782 water fraction, min, max = 0.096692481 1.9641068e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999929 0.99956455 1.0005255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969225 0 0.26476365 water fraction, min, max = 0.096759074 2.3048241e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999972 0.99981491 1.0002821 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022423584, Final residual = 1.2370081e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424038e-08, Final residual = 2.8341297e-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 = 0.083036914 0 0.26496074 water fraction, min, max = 0.09669166 -7.9846715e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971915 0 0.26476816 water fraction, min, max = 0.096757043 -7.6269703e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99988188 1.0002725 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036929 0 0.2649607 water fraction, min, max = 0.096691663 1.9936666e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995502 1.0001137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971908 0 0.26476811 water fraction, min, max = 0.096757058 2.4347096e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99986899 1.0002735 GAMGPCG: Solving for p_rgh, Initial residual = 4.0230799e-05, Final residual = 8.6414511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7907348e-09, Final residual = 2.4133479e-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 = 0.083036915 0 0.26496068 water fraction, min, max = 0.096691659 2.1834502e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971893 0 0.26476808 water fraction, min, max = 0.096757045 2.6194957e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99981777 1.0002265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036903 0 0.26496068 water fraction, min, max = 0.096691667 2.0815108e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997383 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971887 0 0.26476808 water fraction, min, max = 0.096757052 2.4229229e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.9998203 1.0002265 GAMGPCG: Solving for p_rgh, Initial residual = 6.7442144e-06, Final residual = 8.405761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9364404e-09, Final residual = 2.8929554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036895 0 0.26496068 water fraction, min, max = 0.09669168 1.9896739e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971866 0 0.26476809 water fraction, min, max = 0.096757075 2.3344089e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99983872 1.0002274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036897 0 0.26496068 water fraction, min, max = 0.096691676 1.993565e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971869 0 0.26476809 water fraction, min, max = 0.096757073 2.3387851e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99983767 1.0002279 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781602e-06, Final residual = 7.7695092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6040329e-09, Final residual = 2.455913e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 466.34 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25863271 max: 0.59989939 fluxAdjustedLocalCo inlet-based: CoInlet=0.012556992 -> dtInletScale=47.782145 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=47.782145 -> dtScale=1.0001677 deltaT = 17.093487 Time = 4126.05 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 = 0.082906941 0 0.26457712 water fraction, min, max = 0.096821633 2.7475574e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082842549 0 0.26438648 water fraction, min, max = 0.096885671 3.231806e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999965 0.99978502 1.0001769 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907563 0 0.26457777 water fraction, min, max = 0.096820354 2.9124593e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999934 0.99959287 1.0003655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843539 0 0.26438713 water fraction, min, max = 0.096884779 3.4268335e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999974 0.99982834 1.0001995 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020764854, Final residual = 1.4709467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.516436e-08, Final residual = 3.2957506e-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 = 0.082908974 0 0.26458055 water fraction, min, max = 0.0968196 -7.159332e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846015 0 0.26439143 water fraction, min, max = 0.096882907 -6.9771682e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99990689 1.0002561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908984 0 0.26458052 water fraction, min, max = 0.096819597 2.9539904e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99994991 1.0000742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846014 0 0.26439138 water fraction, min, max = 0.096882917 3.5704656e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99989785 1.0002574 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563061e-05, Final residual = 7.7722817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2601832e-09, Final residual = 2.6631834e-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 = 0.082908983 0 0.2645805 water fraction, min, max = 0.096819592 3.1409594e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846017 0 0.26439135 water fraction, min, max = 0.0968829 3.7470081e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99983831 1.0002049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908973 0 0.2645805 water fraction, min, max = 0.096819599 3.0320743e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998017 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284601 0 0.26439135 water fraction, min, max = 0.096882906 3.5442073e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99983981 1.0002047 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137611e-06, Final residual = 7.6890636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2784653e-09, Final residual = 2.7634427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908962 0 0.2645805 water fraction, min, max = 0.096819612 2.9449041e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845986 0 0.26439136 water fraction, min, max = 0.096882929 3.4641371e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99985648 1.0002057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908965 0 0.2645805 water fraction, min, max = 0.096819609 2.9524302e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998471 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845989 0 0.26439136 water fraction, min, max = 0.096882927 3.4719677e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.999856 1.0002064 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877058e-06, Final residual = 7.0025315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8136982e-09, Final residual = 2.4343012e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 467.37 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25877504 max: 0.6006111 fluxAdjustedLocalCo inlet-based: CoInlet=0.012556992 -> dtInletScale=47.782145 fluxAdjustedLocalCo dtLocalScale=0.99898253, dtInletScale=47.782145 -> dtScale=0.99898253 deltaT = 17.068533 Time = 4143.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783197 0 0.26420405 water fraction, min, max = 0.096945378 4.0862077e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082720897 0 0.26401704 water fraction, min, max = 0.097007346 4.8132308e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999967 0.99980625 1.0001521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783767 0 0.26420466 water fraction, min, max = 0.096944192 4.3313955e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999938 0.99963023 1.0003261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721814 0 0.26401766 water fraction, min, max = 0.097006519 5.0998249e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.9998403 1.0002102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018932386, Final residual = 5.7383588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8360155e-09, Final residual = 1.3364977e-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 = 0.082785079 0 0.26420731 water fraction, min, max = 0.096943496 -6.7699464e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724111 0 0.26402174 water fraction, min, max = 0.097004786 -6.5557239e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99990248 1.000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785086 0 0.26420727 water fraction, min, max = 0.096943491 4.3920257e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999712 1.0001025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724111 0 0.2640217 water fraction, min, max = 0.097004795 5.2699494e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99989591 1.0002514 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658999e-05, Final residual = 6.3870166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629516e-09, Final residual = 2.2502586e-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 = 0.082785085 0 0.26420726 water fraction, min, max = 0.096943489 4.5778613e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724112 0 0.26402168 water fraction, min, max = 0.097004783 5.4370458e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99980605 1.0001973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785078 0 0.26420726 water fraction, min, max = 0.096943496 4.4612089e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998888 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724106 0 0.26402168 water fraction, min, max = 0.097004789 5.2271231e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99980569 1.0001975 GAMGPCG: Solving for p_rgh, Initial residual = 5.445708e-06, Final residual = 6.2408723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9542411e-09, Final residual = 2.3927456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785068 0 0.26420726 water fraction, min, max = 0.096943507 4.374727e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724085 0 0.26402168 water fraction, min, max = 0.097004808 5.1477579e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99981408 1.0002004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785069 0 0.26420726 water fraction, min, max = 0.096943504 4.3822363e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998473 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724087 0 0.26402168 water fraction, min, max = 0.097004806 5.1556277e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99981463 1.0002009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308489e-06, Final residual = 5.2206571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2517228e-09, Final residual = 1.9340451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 468.46 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25851265 max: 0.60042476 fluxAdjustedLocalCo inlet-based: CoInlet=0.01253866 -> dtInletScale=47.852002 fluxAdjustedLocalCo dtLocalScale=0.99929257, dtInletScale=47.852002 -> dtScale=0.99929257 deltaT = 17.043615 Time = 4160.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663275 0 0.26383785 water fraction, min, max = 0.0970653 6.0664182e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602917 0 0.2636543 water fraction, min, max = 0.097125347 7.1387052e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999969 0.99981294 1.0001996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663797 0 0.26383843 water fraction, min, max = 0.097064199 6.414589e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999942 0.999644 1.0004131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603764 0 0.26365489 water fraction, min, max = 0.097124582 7.5391932e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999977 0.99984761 1.0002257 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017093191, Final residual = 9.9335313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953901e-08, Final residual = 3.1690678e-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 = 0.08266501 0 0.26384095 water fraction, min, max = 0.097063564 -6.0336112e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605885 0 0.26365878 water fraction, min, max = 0.09712299 -5.7262848e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.9998916 1.0002202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665018 0 0.26384092 water fraction, min, max = 0.097063559 6.5225834e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605884 0 0.26365874 water fraction, min, max = 0.097122998 7.7924894e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.9998818 1.0002226 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952102e-05, Final residual = 5.4417687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2940104e-09, Final residual = 1.7354387e-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 = 0.082665015 0 0.2638409 water fraction, min, max = 0.09706356 6.7070035e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605881 0 0.26365872 water fraction, min, max = 0.097122991 7.9218165e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99982563 1.000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665008 0 0.2638409 water fraction, min, max = 0.097063566 6.5547324e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997917 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605876 0 0.26365872 water fraction, min, max = 0.097122996 7.6772155e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.9998272 1.0001844 GAMGPCG: Solving for p_rgh, Initial residual = 4.863629e-06, Final residual = 5.416972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2684411e-09, Final residual = 2.2152341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665 0 0.2638409 water fraction, min, max = 0.097063575 6.468939e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605859 0 0.26365872 water fraction, min, max = 0.097123012 7.598431e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99984285 1.0001802 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665001 0 0.2638409 water fraction, min, max = 0.097063572 6.4765056e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999018 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605861 0 0.26365872 water fraction, min, max = 0.09712301 7.6061669e-21 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99984237 1.0001809 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514898e-06, Final residual = 4.6479878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6378144e-09, Final residual = 1.1648373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 469.52 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25825577 max: 0.60021901 fluxAdjustedLocalCo inlet-based: CoInlet=0.012520356 -> dtInletScale=47.921961 fluxAdjustedLocalCo dtLocalScale=0.99963512, dtInletScale=47.921961 -> dtScale=0.99963512 deltaT = 17.018734 Time = 4177.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546878 0 0.26347821 water fraction, min, max = 0.097181696 8.9251376e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488315 0 0.26329797 water fraction, min, max = 0.097239969 1.0462181e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999971 0.99982727 1.0001661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547357 0 0.26347877 water fraction, min, max = 0.097180675 9.3907919e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999946 0.9996691 1.0003531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489097 0 0.26329853 water fraction, min, max = 0.097239262 1.0989116e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999978 0.99985525 1.0002066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015522772, Final residual = 8.2553901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.200505e-09, Final residual = 1.1788129e-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 = 0.082548473 0 0.26348116 water fraction, min, max = 0.097180101 -4.632787e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491043 0 0.26330224 water fraction, min, max = 0.097237808 -4.2807444e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99990515 1.0002411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08254848 0 0.26348113 water fraction, min, max = 0.097180093 9.6545684e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997364 1.0000923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491044 0 0.2633022 water fraction, min, max = 0.097237814 1.1541051e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99989621 1.0002417 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983011e-05, Final residual = 4.715597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5028185e-09, Final residual = 1.6349334e-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 = 0.082548478 0 0.26348112 water fraction, min, max = 0.097180096 9.8315048e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491041 0 0.26330218 water fraction, min, max = 0.097237811 1.1515771e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99981522 1.0001957 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548472 0 0.26348112 water fraction, min, max = 0.097180102 9.5353647e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997657 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491037 0 0.26330218 water fraction, min, max = 0.097237815 1.1130753e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.9998167 1.0001955 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124576e-06, Final residual = 4.6680319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7248123e-09, Final residual = 1.9512458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548465 0 0.26348112 water fraction, min, max = 0.097180109 9.4540303e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491023 0 0.26330218 water fraction, min, max = 0.097237829 1.1057701e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99983701 1.000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548467 0 0.26348112 water fraction, min, max = 0.097180107 9.4629062e-21 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491025 0 0.26330218 water fraction, min, max = 0.097237827 1.1066598e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99983679 1.0001954 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679592e-06, Final residual = 8.7514404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920166e-08, Final residual = 4.0377853e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.57 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.25797089 max: 0.59999503 fluxAdjustedLocalCo inlet-based: CoInlet=0.012502078 -> dtInletScale=47.992023 fluxAdjustedLocalCo dtLocalScale=1.0000083, dtInletScale=47.992023 -> dtScale=1.0000083 deltaT = 17.018734 Time = 4194.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433645 0 0.26312457 water fraction, min, max = 0.097294929 1.2922928e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082376654 0 0.26294724 water fraction, min, max = 0.097351648 1.5063977e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999973 0.99981478 1.0001759 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082434085 0 0.26312511 water fraction, min, max = 0.097293979 1.3526876e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999949 0.99964648 1.0003574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377378 0 0.26294777 water fraction, min, max = 0.097350992 1.5739481e-20 0.99900002 Phase-sum volume fraction, min, max = 0.9999998 0.99984717 1.0001865 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014235552, Final residual = 1.0100072e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527626e-08, Final residual = 3.2665374e-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 = 0.082435116 0 0.26312739 water fraction, min, max = 0.097293459 -5.7205058e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379169 0 0.26295131 water fraction, min, max = 0.097349661 -5.1757803e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99991598 1.000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08243512 0 0.26312737 water fraction, min, max = 0.097293448 1.4286118e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997373 1.0000536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379172 0 0.26295127 water fraction, min, max = 0.097349664 1.7261959e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99991029 1.0002232 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886963e-05, Final residual = 9.3285978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545802e-08, Final residual = 1.9490587e-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 = 0.082435122 0 0.26312735 water fraction, min, max = 0.097293453 1.444531e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379173 0 0.26295125 water fraction, min, max = 0.097349664 1.6734821e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99987821 1.0001831 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082435116 0 0.26312735 water fraction, min, max = 0.097293458 1.3672679e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998739 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379169 0 0.26295125 water fraction, min, max = 0.097349667 1.5881997e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99987896 1.0001831 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634993e-06, Final residual = 4.2668175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4487556e-09, Final residual = 1.9709991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08243511 0 0.26312735 water fraction, min, max = 0.097293464 1.3601276e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379156 0 0.26295125 water fraction, min, max = 0.097349679 1.5820704e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99988875 1.0001839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082435112 0 0.26312735 water fraction, min, max = 0.097293462 1.3612086e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379158 0 0.26295125 water fraction, min, max = 0.097349678 1.583126e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99988866 1.0001843 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511184e-06, Final residual = 8.1395094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238885e-08, Final residual = 3.9656878e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 471.59 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25805628 max: 0.6006314 fluxAdjustedLocalCo inlet-based: CoInlet=0.012502078 -> dtInletScale=47.992023 fluxAdjustedLocalCo dtLocalScale=0.99894877, dtInletScale=47.992023 -> dtScale=0.99894877 deltaT = 16.993853 Time = 4211.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082323339 0 0.26277668 water fraction, min, max = 0.097405236 1.8371836e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267878 0 0.26260237 water fraction, min, max = 0.097460439 2.1274065e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999974 0.99982629 1.0001173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082323741 0 0.26277719 water fraction, min, max = 0.097404352 1.9135228e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999952 0.99966914 1.0002358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08226855 0 0.26260287 water fraction, min, max = 0.097459831 2.2120484e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999981 0.99985787 1.0001295 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013127307, Final residual = 4.3395541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735127e-09, Final residual = 9.5682503e-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 = 0.082324693 0 0.26277937 water fraction, min, max = 0.097403881 -4.4087048e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270197 0 0.26260624 water fraction, min, max = 0.097458615 -3.9088252e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992221 1.0001907 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324695 0 0.26277934 water fraction, min, max = 0.09740387 2.1245577e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997369 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270201 0 0.26260621 water fraction, min, max = 0.097458617 2.6300273e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992107 1.0001913 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084849e-05, Final residual = 6.7114898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4798775e-09, Final residual = 1.7957239e-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 = 0.082324699 0 0.26277933 water fraction, min, max = 0.097403875 2.1349217e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270204 0 0.26260619 water fraction, min, max = 0.097458616 2.4387967e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989509 1.0001624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324696 0 0.26277933 water fraction, min, max = 0.097403879 1.9269182e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998898 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270201 0 0.26260619 water fraction, min, max = 0.09745862 2.2251992e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989562 1.0001624 GAMGPCG: Solving for p_rgh, Initial residual = 3.3635321e-06, Final residual = 3.4581093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6307483e-09, Final residual = 2.0324321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232469 0 0.26277933 water fraction, min, max = 0.097403884 1.9222716e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227019 0 0.2626062 water fraction, min, max = 0.097458629 2.2216231e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990304 1.0001631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324691 0 0.26277933 water fraction, min, max = 0.097403883 1.9233458e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999415 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270191 0 0.2626062 water fraction, min, max = 0.097458628 2.2225205e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990298 1.0001633 GAMGPCG: Solving for p_rgh, Initial residual = 9.4924783e-07, Final residual = 6.8226756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8532333e-09, Final residual = 3.2896572e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 472.72 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25775497 max: 0.60037291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0124838 -> dtInletScale=48.062289 fluxAdjustedLocalCo dtLocalScale=0.99937886, dtInletScale=48.062289 -> dtScale=0.99937886 deltaT = 16.969008 Time = 4228.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082215816 0 0.26243453 water fraction, min, max = 0.097512758 2.5620238e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161772 0 0.2622631 water fraction, min, max = 0.09756656 2.9466555e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99984574 1.0001017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082216184 0 0.26243501 water fraction, min, max = 0.097511937 2.6570425e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999955 0.99970652 1.0002105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162394 0 0.26226358 water fraction, min, max = 0.097565997 3.0515855e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99987436 1.0001191 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001195389, Final residual = 5.2881721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6006707e-09, Final residual = 3.025704e-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 = 0.082217062 0 0.26243708 water fraction, min, max = 0.097511513 -2.8205944e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163906 0 0.26226679 water fraction, min, max = 0.097564888 -2.3807426e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99991581 1.0001653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082217064 0 0.26243706 water fraction, min, max = 0.0975115 3.1607366e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999769 1.0000483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163911 0 0.26226677 water fraction, min, max = 0.097564889 4.0422084e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99991573 1.0001665 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453279e-05, Final residual = 7.1470716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8674707e-09, Final residual = 2.3241989e-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 = 0.082217068 0 0.26243705 water fraction, min, max = 0.097511506 3.1552517e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163914 0 0.26226675 water fraction, min, max = 0.097564891 3.5501397e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989772 1.000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082217065 0 0.26243705 water fraction, min, max = 0.09751151 2.66708e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163912 0 0.26226675 water fraction, min, max = 0.097564893 3.0615191e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989764 1.0001409 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933562e-06, Final residual = 2.9734427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2263402e-09, Final residual = 1.9185791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082217061 0 0.26243705 water fraction, min, max = 0.097511514 2.6677057e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163902 0 0.26226675 water fraction, min, max = 0.097564901 3.0633184e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989829 1.000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082217061 0 0.26243705 water fraction, min, max = 0.097511513 2.6688832e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163903 0 0.26226675 water fraction, min, max = 0.0975649 3.0642602e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989824 1.0001412 GAMGPCG: Solving for p_rgh, Initial residual = 7.8025738e-07, Final residual = 5.8620078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0412887e-09, Final residual = 3.0216425e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 473.76 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.2574502 max: 0.60009831 fluxAdjustedLocalCo inlet-based: CoInlet=0.012465549 -> dtInletScale=48.132658 fluxAdjustedLocalCo dtLocalScale=0.99983617, dtInletScale=48.132658 -> dtScale=0.99983617 deltaT = 16.9442 Time = 4245.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082110862 0 0.26209785 water fraction, min, max = 0.097617712 3.5097597e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058128 0 0.26192918 water fraction, min, max = 0.097670219 4.011147e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999977 0.99986602 1.0001069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082111201 0 0.26209831 water fraction, min, max = 0.097616947 3.6272789e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999957 0.99974528 1.0002258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058704 0 0.26192964 water fraction, min, max = 0.097669697 4.1406278e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99989114 1.0001302 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011020502, Final residual = 5.0022229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342555e-09, Final residual = 1.1921855e-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 = 0.08211201 0 0.26210029 water fraction, min, max = 0.097616564 -1.6784202e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082060095 0 0.26193271 water fraction, min, max = 0.097668684 -1.6466547e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992123 1.0001706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112015 0 0.26210027 water fraction, min, max = 0.09761655 4.3418279e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082060102 0 0.26193269 water fraction, min, max = 0.097668683 5.5199221e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.9999205 1.0001709 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604656e-05, Final residual = 7.335442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9998652e-09, Final residual = 1.6520031e-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 = 0.082112019 0 0.26210026 water fraction, min, max = 0.097616556 4.2962531e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082060107 0 0.26193267 water fraction, min, max = 0.097668683 4.7952359e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99988095 1.0001377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112017 0 0.26210026 water fraction, min, max = 0.097616559 3.6249243e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999017 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082060104 0 0.26193267 water fraction, min, max = 0.097668685 4.1387822e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.9998814 1.0001378 GAMGPCG: Solving for p_rgh, Initial residual = 2.4549487e-06, Final residual = 2.4980932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8528624e-09, Final residual = 1.7705745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112012 0 0.26210026 water fraction, min, max = 0.097616562 3.6408723e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082060096 0 0.26193267 water fraction, min, max = 0.097668692 4.155854e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99987429 1.0001394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112013 0 0.26210026 water fraction, min, max = 0.097616561 3.6419638e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999036 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082060097 0 0.26193267 water fraction, min, max = 0.097668691 4.1566549e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99987577 1.0001396 GAMGPCG: Solving for p_rgh, Initial residual = 7.3035382e-07, Final residual = 5.4363703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5049406e-09, Final residual = 2.8377433e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 474.79 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25713138 max: 0.59980821 fluxAdjustedLocalCo inlet-based: CoInlet=0.012447324 -> dtInletScale=48.203131 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=48.203131 -> dtScale=1.0003198 deltaT = 16.9442 Time = 4262.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082008218 0 0.26176618 water fraction, min, max = 0.097720357 4.7340897e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956624 0 0.26159991 water fraction, min, max = 0.097771737 5.3805896e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99986874 1.0001319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082008534 0 0.26176662 water fraction, min, max = 0.09771964 4.8791116e-20 0.99900002 Phase-sum volume fraction, min, max = 0.9999996 0.999749 1.0002837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957162 0 0.26160035 water fraction, min, max = 0.09777125 5.539923e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99989087 1.0001702 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010100388, Final residual = 4.1499019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9877825e-09, Final residual = 1.3217754e-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 = 0.08200928 0 0.26176851 water fraction, min, max = 0.097719294 -1.5946186e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958444 0 0.26160329 water fraction, min, max = 0.097770321 -1.5561193e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99991415 1.0001637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009286 0 0.2617685 water fraction, min, max = 0.097719277 5.6505855e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99997826 1.0000742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958452 0 0.26160327 water fraction, min, max = 0.097770318 6.9729998e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990987 1.0001646 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385151e-05, Final residual = 4.9024204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3301292e-09, Final residual = 2.2738925e-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 = 0.082009292 0 0.26176849 water fraction, min, max = 0.097719282 5.5457253e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08195846 0 0.26160325 water fraction, min, max = 0.097770316 6.1891565e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99984341 1.0001369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08200929 0 0.26176849 water fraction, min, max = 0.097719285 4.8760144e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998936 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958457 0 0.26160325 water fraction, min, max = 0.097770318 5.5369142e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99984338 1.0001368 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346714e-06, Final residual = 8.3590923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231339e-08, Final residual = 2.6196196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009286 0 0.26176849 water fraction, min, max = 0.097719288 4.8948933e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08195845 0 0.26160325 water fraction, min, max = 0.097770325 5.5571323e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99985191 1.0001365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009287 0 0.26176849 water fraction, min, max = 0.097719287 4.8960529e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999574 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958451 0 0.26160325 water fraction, min, max = 0.097770324 5.557874e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.9998523 1.0001367 GAMGPCG: Solving for p_rgh, Initial residual = 5.0325974e-07, Final residual = 3.1024824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6065221e-09, Final residual = 2.0162876e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.77 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25716354 max: 0.6003795 fluxAdjustedLocalCo inlet-based: CoInlet=0.012447324 -> dtInletScale=48.203131 fluxAdjustedLocalCo dtLocalScale=0.99936791, dtInletScale=48.203131 -> dtScale=0.99936791 deltaT = 16.919391 Time = 4278.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081907724 0 0.26143931 water fraction, min, max = 0.09782085 6.2957618e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857264 0 0.26127558 water fraction, min, max = 0.09787111 7.1181109e-20 0.99900002 Phase-sum volume fraction, min, max = 0.9999998 0.99986999 1.0001575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190802 0 0.26143973 water fraction, min, max = 0.097820178 6.4728283e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999962 0.99975066 1.0003228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857767 0 0.261276 water fraction, min, max = 0.097870653 7.3120683e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99989055 1.0001725 GAMGPCG: Solving for p_rgh, Initial residual = 9.3730347e-05, Final residual = 8.9159329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5377704e-09, Final residual = 1.6265635e-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 = 0.081908713 0 0.26144154 water fraction, min, max = 0.097819861 -1.390824e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858957 0 0.26127881 water fraction, min, max = 0.097869795 -1.3401223e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99991136 1.0001573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908719 0 0.26144153 water fraction, min, max = 0.097819843 7.3580736e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99998894 1.0000495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858967 0 0.26127879 water fraction, min, max = 0.097869789 8.8510068e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990637 1.0001578 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041897e-05, Final residual = 4.5298549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1352772e-09, Final residual = 1.5830026e-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 = 0.081908728 0 0.26144152 water fraction, min, max = 0.097819846 7.1328761e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08185898 0 0.26127878 water fraction, min, max = 0.097869786 7.9514823e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99987302 1.000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908726 0 0.26144152 water fraction, min, max = 0.097819849 6.4689905e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998857 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858977 0 0.26127878 water fraction, min, max = 0.097869788 7.3082064e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99987372 1.000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746226e-06, Final residual = 7.0595709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8574936e-09, Final residual = 2.1923537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908722 0 0.26144152 water fraction, min, max = 0.097819852 6.4917375e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08185897 0 0.26127878 water fraction, min, max = 0.097869794 7.3327312e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99988247 1.0001327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908723 0 0.26144152 water fraction, min, max = 0.097819852 6.4930685e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999452 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858971 0 0.26127878 water fraction, min, max = 0.097869794 7.3333579e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99988241 1.0001328 GAMGPCG: Solving for p_rgh, Initial residual = 4.6699859e-07, Final residual = 2.6679179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1972837e-09, Final residual = 1.9624481e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 476.76 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25681047 max: 0.60005585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0124291 -> dtInletScale=48.27381 fluxAdjustedLocalCo dtLocalScale=0.99990692, dtInletScale=48.27381 -> dtScale=0.99990692 deltaT = 16.894619 Time = 4295.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081809322 0 0.26111728 water fraction, min, max = 0.097919253 8.2664652e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081759924 0 0.26095598 water fraction, min, max = 0.09796846 9.3025068e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999981 0.99987446 1.0001222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081809597 0 0.26111768 water fraction, min, max = 0.097918618 8.4821519e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999964 0.99975977 1.0002443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081760398 0 0.26095639 water fraction, min, max = 0.097968028 9.5386927e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99989526 1.000122 GAMGPCG: Solving for p_rgh, Initial residual = 8.7548957e-05, Final residual = 3.3511385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7173952e-09, Final residual = 1.9624291e-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 = 0.08181025 0 0.26111941 water fraction, min, max = 0.097918325 -1.1872155e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761513 0 0.26095907 water fraction, min, max = 0.097967229 -1.1271045e-14 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99993817 1.0001403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810255 0 0.2611194 water fraction, min, max = 0.097918305 9.5859628e-20 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99998747 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761524 0 0.26095906 water fraction, min, max = 0.097967223 1.1287229e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99993763 1.0001407 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256189e-05, Final residual = 6.022511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1995851e-09, Final residual = 2.891284e-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 = 0.081810264 0 0.26111939 water fraction, min, max = 0.09791831 9.1351559e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761536 0 0.26095904 water fraction, min, max = 0.097967221 1.0166713e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990378 1.0001195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810262 0 0.26111939 water fraction, min, max = 0.097918313 8.4775499e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761534 0 0.26095904 water fraction, min, max = 0.097967224 9.5347665e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990313 1.0001194 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899615e-06, Final residual = 6.2191039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2200581e-09, Final residual = 1.8039098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810258 0 0.26111939 water fraction, min, max = 0.097918316 8.5076001e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761527 0 0.26095904 water fraction, min, max = 0.097967229 9.5682425e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990216 1.0001197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810259 0 0.26111939 water fraction, min, max = 0.097918315 8.50998e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761528 0 0.26095904 water fraction, min, max = 0.097967228 9.5693279e-20 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990261 1.0001198 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186191e-07, Final residual = 8.2217634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515872e-08, Final residual = 2.3583185e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 477.82 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.25646862 max: 0.59971802 fluxAdjustedLocalCo inlet-based: CoInlet=0.012410902 -> dtInletScale=48.344593 fluxAdjustedLocalCo dtLocalScale=1.0004702, dtInletScale=48.344593 -> dtScale=1.0004702 deltaT = 16.894619 Time = 4312.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081712821 0 0.26079966 water fraction, min, max = 0.098015753 1.0744624e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081664352 0 0.26064047 water fraction, min, max = 0.098064038 1.2047555e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99988626 1.0001034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713078 0 0.26080005 water fraction, min, max = 0.098015149 1.1013026e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999965 0.99978263 1.0002169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081664801 0 0.26064085 water fraction, min, max = 0.098063629 1.2344038e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99990559 1.0001228 GAMGPCG: Solving for p_rgh, Initial residual = 8.1712052e-05, Final residual = 4.8542873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7975736e-09, Final residual = 2.3451687e-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 = 0.081713696 0 0.2608017 water fraction, min, max = 0.098014879 -9.0988557e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665853 0 0.26064343 water fraction, min, max = 0.098062882 -8.2742517e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992935 1.0001207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713699 0 0.2608017 water fraction, min, max = 0.098014859 1.2479099e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99998777 1.000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665863 0 0.26064342 water fraction, min, max = 0.098062876 1.4444536e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992673 1.000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749302e-05, Final residual = 9.33702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457042e-08, Final residual = 2.8804343e-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 = 0.08171371 0 0.26080169 water fraction, min, max = 0.098014865 1.1660122e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665876 0 0.26064341 water fraction, min, max = 0.098062876 1.2957975e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989432 1.0001046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713707 0 0.26080169 water fraction, min, max = 0.098014868 1.1007853e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999078 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665874 0 0.26064341 water fraction, min, max = 0.098062878 1.2342431e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99989449 1.0001045 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851819e-06, Final residual = 5.4647293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4338581e-09, Final residual = 2.0549701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713704 0 0.26080169 water fraction, min, max = 0.09801487 1.1055486e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665868 0 0.26064341 water fraction, min, max = 0.098062883 1.2398863e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990029 1.0001047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713705 0 0.26080169 water fraction, min, max = 0.098014869 1.1062042e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665869 0 0.26064341 water fraction, min, max = 0.098062882 1.2403051e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99990038 1.0001048 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310886e-07, Final residual = 7.5893147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8152444e-09, Final residual = 2.2808941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 478.82 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.2564957 max: 0.60024658 fluxAdjustedLocalCo inlet-based: CoInlet=0.012410902 -> dtInletScale=48.344593 fluxAdjustedLocalCo dtLocalScale=0.9995892, dtInletScale=48.344593 -> dtScale=0.9995892 deltaT = 16.869847 Time = 4329.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618119 0 0.26048628 water fraction, min, max = 0.098110455 1.3891145e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570594 0 0.26032934 water fraction, min, max = 0.098157802 1.5546189e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99990056 1.0001047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618354 0 0.26048665 water fraction, min, max = 0.098109883 1.424667e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999966 0.99981007 1.000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081571018 0 0.26032971 water fraction, min, max = 0.098157416 1.5949871e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99991765 1.0001115 GAMGPCG: Solving for p_rgh, Initial residual = 7.6119697e-05, Final residual = 5.1018292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0741641e-09, Final residual = 8.3848613e-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 = 0.081618939 0 0.26048824 water fraction, min, max = 0.098109635 -4.5865848e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572005 0 0.26033219 water fraction, min, max = 0.098156723 -4.478335e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99993943 1.0001014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618941 0 0.26048824 water fraction, min, max = 0.098109616 1.6223016e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99998566 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572016 0 0.26033218 water fraction, min, max = 0.098156717 1.8534471e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99993732 1.0001018 GAMGPCG: Solving for p_rgh, Initial residual = 9.6692989e-06, Final residual = 9.7690342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994725e-08, Final residual = 2.5397823e-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 = 0.081618952 0 0.26048823 water fraction, min, max = 0.098109623 1.4879723e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572028 0 0.26033217 water fraction, min, max = 0.098156719 1.6529547e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.9999174 1.0000899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08161895 0 0.26048823 water fraction, min, max = 0.098109625 1.4241311e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572026 0 0.26033217 water fraction, min, max = 0.09815672 1.5946822e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99991761 1.0000899 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160457e-06, Final residual = 4.7204068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.993165e-09, Final residual = 2.0665996e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 479.59 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.2561318 max: 0.59988172 fluxAdjustedLocalCo inlet-based: CoInlet=0.012392704 -> dtInletScale=48.415583 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=48.415583 -> dtScale=1.0001972 deltaT = 16.869847 Time = 4346.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081525107 0 0.26017699 water fraction, min, max = 0.098203468 1.7850827e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0814784 0 0.26002199 water fraction, min, max = 0.098250001 1.9980523e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.9999138 1.0000815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081525323 0 0.26017735 water fraction, min, max = 0.098202923 1.8330447e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999967 0.99983542 1.000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478801 0 0.26002235 water fraction, min, max = 0.098249635 2.0525442e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99992662 1.0000831 GAMGPCG: Solving for p_rgh, Initial residual = 7.0479226e-05, Final residual = 5.4325784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5353949e-09, Final residual = 3.1420232e-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 = 0.081525877 0 0.26017887 water fraction, min, max = 0.098202697 -4.3317154e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08147973 0 0.26002473 water fraction, min, max = 0.098248992 -4.1559285e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999542 1.0001332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081525879 0 0.26017887 water fraction, min, max = 0.098202678 2.0998124e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99998378 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08147974 0 0.26002472 water fraction, min, max = 0.098248986 2.3781475e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99995266 1.0001342 GAMGPCG: Solving for p_rgh, Initial residual = 8.8538587e-06, Final residual = 9.9291344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073202e-08, Final residual = 2.6048817e-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 = 0.081525889 0 0.26017886 water fraction, min, max = 0.098202685 1.8954145e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479752 0 0.26002471 water fraction, min, max = 0.098248989 2.1079168e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99993801 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081525888 0 0.26017886 water fraction, min, max = 0.098202688 1.8325655e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08147975 0 0.26002471 water fraction, min, max = 0.09824899 2.0519866e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99993782 1.0001145 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994282e-06, Final residual = 9.2972643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077715e-08, Final residual = 4.195275e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 480.37 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25614661 max: 0.60038608 fluxAdjustedLocalCo inlet-based: CoInlet=0.012392704 -> dtInletScale=48.415583 fluxAdjustedLocalCo dtLocalScale=0.99935694, dtInletScale=48.415583 -> dtScale=0.99935694 deltaT = 16.845075 Time = 4363.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433681 0 0.25987163 water fraction, min, max = 0.098294894 2.2972176e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081387811 0 0.25971872 water fraction, min, max = 0.098340596 2.5717219e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99989086 1.0000648 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433879 0 0.25987198 water fraction, min, max = 0.098294378 2.3588618e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999968 0.99978962 1.0001339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081388188 0 0.25971907 water fraction, min, max = 0.098340253 2.6404321e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99990617 1.000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838417e-05, Final residual = 7.8323164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423535e-09, Final residual = 1.6745323e-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 = 0.081434399 0 0.25987344 water fraction, min, max = 0.098294176 -3.9537088e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389054 0 0.25972136 water fraction, min, max = 0.098339661 -3.6688109e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994806 1.0001421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0814344 0 0.25987344 water fraction, min, max = 0.098294157 2.7172212e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99998686 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389064 0 0.25972135 water fraction, min, max = 0.098339655 3.0564193e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994811 1.0001425 GAMGPCG: Solving for p_rgh, Initial residual = 8.2608375e-06, Final residual = 9.1423938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419172e-08, Final residual = 2.260079e-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 = 0.08143441 0 0.25987343 water fraction, min, max = 0.098294164 2.4202486e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389075 0 0.25972134 water fraction, min, max = 0.098339659 2.6942783e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992977 1.0001195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081434409 0 0.25987343 water fraction, min, max = 0.098294167 2.3583745e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999642 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389073 0 0.25972134 water fraction, min, max = 0.09833966 2.6399032e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992945 1.0001195 GAMGPCG: Solving for p_rgh, Initial residual = 9.2661261e-07, Final residual = 8.4465103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414298e-08, Final residual = 3.8087588e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 481.15 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25578298 max: 0.5999967 fluxAdjustedLocalCo inlet-based: CoInlet=0.012374506 -> dtInletScale=48.486783 fluxAdjustedLocalCo dtLocalScale=1.0000055, dtInletScale=48.486783 -> dtScale=1.0000055 deltaT = 16.845075 Time = 4380.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343735 0 0.25957007 water fraction, min, max = 0.098384839 2.9545608e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298584 0 0.25941896 water fraction, min, max = 0.09842983 3.3055502e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99988548 1.0000746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343918 0 0.2595704 water fraction, min, max = 0.098384351 3.0303489e-19 0.99900002 Phase-sum volume fraction, min, max = 0.9999997 0.99977992 1.0001556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298939 0 0.25941929 water fraction, min, max = 0.098429508 3.3884552e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99990277 1.0000871 GAMGPCG: Solving for p_rgh, Initial residual = 6.140257e-05, Final residual = 5.3314293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7587751e-09, Final residual = 2.287226e-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 = 0.081344406 0 0.25957182 water fraction, min, max = 0.098384169 -3.4082003e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299748 0 0.2594215 water fraction, min, max = 0.098428961 -2.9576329e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999449 1.0001346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081344408 0 0.25957181 water fraction, min, max = 0.098384149 3.5109765e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999311 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299758 0 0.2594215 water fraction, min, max = 0.098428954 3.926447e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994381 1.0001353 GAMGPCG: Solving for p_rgh, Initial residual = 7.8135118e-06, Final residual = 7.0762733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4249616e-09, Final residual = 1.7992028e-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 = 0.081344418 0 0.25957181 water fraction, min, max = 0.098384156 3.0915336e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129977 0 0.25942149 water fraction, min, max = 0.098428956 3.4423124e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992525 1.0001136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081344417 0 0.25957181 water fraction, min, max = 0.098384158 3.0301544e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299768 0 0.25942149 water fraction, min, max = 0.098428958 3.3885348e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99992523 1.0001135 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495356e-07, Final residual = 7.6728881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6502206e-09, Final residual = 3.431089e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 481.92 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25579385 max: 0.6004787 fluxAdjustedLocalCo inlet-based: CoInlet=0.012374506 -> dtInletScale=48.486783 fluxAdjustedLocalCo dtLocalScale=0.9992028, dtInletScale=48.486783 -> dtScale=0.9992028 deltaT = 16.820303 Time = 4397.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255181 0 0.25927217 water fraction, min, max = 0.098473393 3.7865344e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08121077 0 0.25912302 water fraction, min, max = 0.098517651 4.2277151e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99989228 1.0000752 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255352 0 0.25927249 water fraction, min, max = 0.098472932 3.8758809e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999971 0.99979339 1.0001533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211103 0 0.25912334 water fraction, min, max = 0.098517349 4.3238919e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99990929 1.0000881 GAMGPCG: Solving for p_rgh, Initial residual = 5.8016409e-05, Final residual = 8.8626296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5463207e-09, Final residual = 1.4400372e-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 = 0.081255807 0 0.25927386 water fraction, min, max = 0.098472768 -2.5328548e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211855 0 0.25912547 water fraction, min, max = 0.098516846 -1.8778152e-15 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995062 1.0001199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255809 0 0.25927386 water fraction, min, max = 0.098472748 4.5038336e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999137 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211866 0 0.25912547 water fraction, min, max = 0.098516838 5.0082881e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994908 1.00012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4200904e-06, Final residual = 5.2847319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9563956e-09, Final residual = 1.614481e-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 = 0.08125582 0 0.25927385 water fraction, min, max = 0.098472754 3.9359103e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211879 0 0.25912546 water fraction, min, max = 0.098516839 4.3765276e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99991479 1.0001006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08125582 0 0.25927385 water fraction, min, max = 0.098472756 3.8752918e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999503 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211878 0 0.25912546 water fraction, min, max = 0.09851684 4.3232645e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99991471 1.0001005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9481293e-07, Final residual = 6.1661114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1642774e-09, Final residual = 3.3425827e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 482.69 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25542505 max: 0.60006832 fluxAdjustedLocalCo inlet-based: CoInlet=0.012356309 -> dtInletScale=48.558192 fluxAdjustedLocalCo dtLocalScale=0.99988615, dtInletScale=48.558192 -> dtScale=0.99988615 deltaT = 16.795567 Time = 4413.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081167997 0 0.25897803 water fraction, min, max = 0.098560577 4.8173934e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081124282 0 0.25883077 water fraction, min, max = 0.098604146 5.3612107e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99990463 1.0000856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081168157 0 0.25897834 water fraction, min, max = 0.09856014 4.9196179e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999972 0.99981728 1.0001775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081124596 0 0.25883108 water fraction, min, max = 0.098603862 5.4699857e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99992003 1.0000979 GAMGPCG: Solving for p_rgh, Initial residual = 5.5449101e-05, Final residual = 6.2488925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2653749e-09, Final residual = 1.4133148e-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 = 0.081168583 0 0.25897966 water fraction, min, max = 0.098559991 -1.3680021e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125298 0 0.25883314 water fraction, min, max = 0.098603395 -5.2431069e-16 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994162 1.0001021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081168586 0 0.25897966 water fraction, min, max = 0.098559971 5.7371044e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999017 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112531 0 0.25883313 water fraction, min, max = 0.098603387 6.3429568e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99993905 1.0001019 GAMGPCG: Solving for p_rgh, Initial residual = 6.5797919e-06, Final residual = 6.2068968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.676462e-09, Final residual = 1.6318315e-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 = 0.081168598 0 0.25897965 water fraction, min, max = 0.098559976 4.9784896e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125325 0 0.25883312 water fraction, min, max = 0.098603387 5.5215388e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99991304 1.0000862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081168597 0 0.25897965 water fraction, min, max = 0.098559978 4.9187998e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125323 0 0.25883312 water fraction, min, max = 0.098603388 5.4689642e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99991343 1.0000862 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739333e-07, Final residual = 5.1530359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2699551e-09, Final residual = 2.6716564e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 483.47 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.2550357 max: 0.59964845 fluxAdjustedLocalCo inlet-based: CoInlet=0.012338138 -> dtInletScale=48.629706 fluxAdjustedLocalCo dtLocalScale=1.0005863, dtInletScale=48.629706 -> dtScale=1.0005863 deltaT = 16.795567 Time = 4430.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082045 0 0.25868732 water fraction, min, max = 0.098646529 6.0723527e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081038924 0 0.25854167 water fraction, min, max = 0.098689511 6.7317834e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99991761 1.0000842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082197 0 0.25868762 water fraction, min, max = 0.098646112 6.187165e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999973 0.99984223 1.0001704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081039222 0 0.25854197 water fraction, min, max = 0.098689241 6.8529041e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99993103 1.000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.2723161e-05, Final residual = 7.7431243e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.495301e-09, Final residual = 9.5924858e-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 = 0.081082598 0 0.25868889 water fraction, min, max = 0.098645976 -4.9329733e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081039883 0 0.25854396 water fraction, min, max = 0.098688804 7.9004764e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994817 1.0000933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082601 0 0.25868889 water fraction, min, max = 0.098645955 7.2685814e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999075 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081039896 0 0.25854396 water fraction, min, max = 0.098688795 7.9887611e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994625 1.0000935 GAMGPCG: Solving for p_rgh, Initial residual = 6.061992e-06, Final residual = 6.3503193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6546747e-09, Final residual = 1.6297791e-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 = 0.081082614 0 0.25868889 water fraction, min, max = 0.09864596 6.2448221e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081039912 0 0.25854395 water fraction, min, max = 0.098688795 6.9032281e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99993574 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082614 0 0.25868889 water fraction, min, max = 0.098645962 6.1860737e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103991 0 0.25854395 water fraction, min, max = 0.098688796 6.8513947e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99993611 1.0000812 GAMGPCG: Solving for p_rgh, Initial residual = 6.8453925e-07, Final residual = 4.8802767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2165041e-09, Final residual = 2.4400774e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 484.27 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25502184 max: 0.60010126 fluxAdjustedLocalCo inlet-based: CoInlet=0.012338138 -> dtInletScale=48.629706 fluxAdjustedLocalCo dtLocalScale=0.99983125, dtInletScale=48.629706 -> dtScale=0.99983125 deltaT = 16.770831 Time = 4447.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997266 0 0.25839993 water fraction, min, max = 0.098731309 7.5750848e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080954769 0 0.25825605 water fraction, min, max = 0.098773671 8.3607334e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99992203 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997409 0 0.25840022 water fraction, min, max = 0.098730911 7.7016024e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999975 0.99984979 1.0001233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955054 0 0.25825634 water fraction, min, max = 0.098773413 8.4932972e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99993309 1.000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.0659691e-05, Final residual = 8.0759938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9941927e-09, Final residual = 1.7771397e-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 = 0.08099779 0 0.25840144 water fraction, min, max = 0.098730785 7.7523532e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955679 0 0.25825827 water fraction, min, max = 0.098773003 9.9137094e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995545 1.000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997793 0 0.25840145 water fraction, min, max = 0.098730763 9.1347638e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999348 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955692 0 0.25825827 water fraction, min, max = 0.098772993 9.9796054e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999561 1.0000862 GAMGPCG: Solving for p_rgh, Initial residual = 5.7551471e-06, Final residual = 5.2878066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5171267e-09, Final residual = 1.4204666e-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 = 0.080997807 0 0.25840144 water fraction, min, max = 0.098730768 7.7578793e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955709 0 0.25825826 water fraction, min, max = 0.098772992 8.5425558e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994747 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997806 0 0.25840144 water fraction, min, max = 0.09873077 7.7005875e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999725 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955708 0 0.25825826 water fraction, min, max = 0.098772993 8.4919606e-19 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994756 1.0000756 GAMGPCG: Solving for p_rgh, Initial residual = 6.0879596e-07, Final residual = 4.6610527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9680063e-09, Final residual = 2.365812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 485.08 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25463785 max: 0.59965955 fluxAdjustedLocalCo inlet-based: CoInlet=0.012319966 -> dtInletScale=48.701431 fluxAdjustedLocalCo dtLocalScale=1.0005677, dtInletScale=48.701431 -> dtScale=1.0005677 deltaT = 16.770831 Time = 4464.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913605 0 0.25811575 water fraction, min, max = 0.098814969 9.3485514e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080871645 0 0.25797339 water fraction, min, max = 0.0988568 1.0272968e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99992721 1.0000519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913742 0 0.25811603 water fraction, min, max = 0.098814586 9.4866956e-19 0.99900002 Phase-sum volume fraction, min, max = 0.99999975 0.99985995 1.0001053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080871918 0 0.25797367 water fraction, min, max = 0.098856553 1.041694e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99993785 1.0000548 GAMGPCG: Solving for p_rgh, Initial residual = 4.8491882e-05, Final residual = 5.9597339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.316804e-09, Final residual = 1.4249737e-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 = 0.080914105 0 0.25811722 water fraction, min, max = 0.098814469 9.5719969e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872512 0 0.25797554 water fraction, min, max = 0.098856166 1.0521518e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995564 1.0000769 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914108 0 0.25811723 water fraction, min, max = 0.098814448 1.0266684e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999218 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872525 0 0.25797554 water fraction, min, max = 0.098856156 1.0521515e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995709 1.0000772 GAMGPCG: Solving for p_rgh, Initial residual = 5.4823448e-06, Final residual = 4.2211906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5174651e-09, Final residual = 1.2400589e-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 = 0.080914122 0 0.25811722 water fraction, min, max = 0.098814452 9.5409759e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872543 0 0.25797553 water fraction, min, max = 0.098856154 1.0464185e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995484 1.0000685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914122 0 0.25811722 water fraction, min, max = 0.098814454 9.4854495e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872541 0 0.25797553 water fraction, min, max = 0.098856155 1.0415176e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995453 1.0000685 GAMGPCG: Solving for p_rgh, Initial residual = 6.3584616e-07, Final residual = 4.5743684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8736381e-09, Final residual = 2.6835514e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 485.86 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25463544 max: 0.60009163 fluxAdjustedLocalCo inlet-based: CoInlet=0.012319966 -> dtInletScale=48.701431 fluxAdjustedLocalCo dtLocalScale=0.99984731, dtInletScale=48.701431 -> dtScale=0.99984731 deltaT = 16.746095 Time = 4480.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831017 0 0.25783471 water fraction, min, max = 0.098897557 1.0781241e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08078963 0 0.25769402 water fraction, min, max = 0.098938819 1.1046336e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99993431 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831149 0 0.25783498 water fraction, min, max = 0.098897188 1.0792048e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.9998737 1.0001046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080789893 0 0.25769429 water fraction, min, max = 0.098938581 1.1057311e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99994408 1.0000608 GAMGPCG: Solving for p_rgh, Initial residual = 4.5931256e-05, Final residual = 9.421299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284129e-08, Final residual = 4.5795586e-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 = 0.080831495 0 0.25783613 water fraction, min, max = 0.09889708 1.0791851e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790458 0 0.2576961 water fraction, min, max = 0.098938216 1.105675e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995349 1.0000673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831498 0 0.25783614 water fraction, min, max = 0.098897058 1.079184e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999183 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790471 0 0.2576961 water fraction, min, max = 0.098938205 1.1056746e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999539 1.0000675 GAMGPCG: Solving for p_rgh, Initial residual = 5.0514849e-06, Final residual = 3.810637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0579502e-09, Final residual = 1.2469116e-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 = 0.080831512 0 0.25783613 water fraction, min, max = 0.098897062 1.0791852e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790489 0 0.2576961 water fraction, min, max = 0.098938204 1.1056756e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994779 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831512 0 0.25783613 water fraction, min, max = 0.098897064 1.0791841e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790488 0 0.2576961 water fraction, min, max = 0.098938205 1.105674e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994747 1.0000607 GAMGPCG: Solving for p_rgh, Initial residual = 5.4617336e-07, Final residual = 3.6469206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9328373e-09, Final residual = 2.1564725e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 486.69 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25423407 max: 0.59962742 fluxAdjustedLocalCo inlet-based: CoInlet=0.012301795 -> dtInletScale=48.773368 fluxAdjustedLocalCo dtLocalScale=1.0006214, dtInletScale=48.773368 -> dtScale=1.0006214 deltaT = 16.746095 Time = 4497.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749459 0 0.25755669 water fraction, min, max = 0.098979116 1.132707e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080708562 0 0.25741743 water fraction, min, max = 0.099019891 1.1602916e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.9999416 1.0000552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749585 0 0.25755696 water fraction, min, max = 0.098978758 1.1338186e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999977 0.99988778 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080708816 0 0.25741769 water fraction, min, max = 0.09901966 1.1614202e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99995038 1.0000633 GAMGPCG: Solving for p_rgh, Initial residual = 4.4230254e-05, Final residual = 5.3458142e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367151e-09, Final residual = 3.3172363e-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 = 0.080749917 0 0.25755808 water fraction, min, max = 0.098978657 1.1337978e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709357 0 0.25741946 water fraction, min, max = 0.099019313 1.1613616e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995372 1.0000644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749921 0 0.25755809 water fraction, min, max = 0.098978635 1.1337966e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999354 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709371 0 0.25741946 water fraction, min, max = 0.099019303 1.1613611e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995338 1.0000646 GAMGPCG: Solving for p_rgh, Initial residual = 4.8332852e-06, Final residual = 3.2673343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5596638e-09, Final residual = 1.1794121e-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 = 0.080749936 0 0.25755808 water fraction, min, max = 0.098978639 1.1337978e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08070939 0 0.25741945 water fraction, min, max = 0.0990193 1.1613622e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994581 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749935 0 0.25755808 water fraction, min, max = 0.098978641 1.1337969e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709388 0 0.25741945 water fraction, min, max = 0.099019302 1.1613607e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99994561 1.0000558 GAMGPCG: Solving for p_rgh, Initial residual = 5.0474631e-07, Final residual = 3.0817725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4776865e-09, Final residual = 2.0088381e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 487.49 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25421992 max: 0.60003865 fluxAdjustedLocalCo inlet-based: CoInlet=0.012301795 -> dtInletScale=48.773368 fluxAdjustedLocalCo dtLocalScale=0.99993559, dtInletScale=48.773368 -> dtScale=0.99993559 deltaT = 16.72136 Time = 4514.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080668895 0 0.25728164 water fraction, min, max = 0.099059679 1.1894416e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062853 0 0.25714395 water fraction, min, max = 0.099099925 1.218088e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.9999462 1.000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080669016 0 0.25728189 water fraction, min, max = 0.099059332 1.1905811e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999977 0.99989595 1.0001123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080628776 0 0.25714421 water fraction, min, max = 0.099099702 1.2192446e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99995304 1.0000593 GAMGPCG: Solving for p_rgh, Initial residual = 4.2658532e-05, Final residual = 5.8654689e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067383e-09, Final residual = 1.2714337e-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 = 0.080669336 0 0.25728298 water fraction, min, max = 0.099059238 1.1905591e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080629296 0 0.25714592 water fraction, min, max = 0.099099372 1.2191836e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999583 1.0000623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066934 0 0.25728298 water fraction, min, max = 0.099059216 1.1905579e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062931 0 0.25714592 water fraction, min, max = 0.099099361 1.2191831e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995768 1.0000623 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780535e-06, Final residual = 3.2392022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3842676e-09, Final residual = 1.1821127e-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 = 0.080669355 0 0.25728298 water fraction, min, max = 0.09905922 1.1905591e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080629328 0 0.25714592 water fraction, min, max = 0.099099359 1.2191842e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995024 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080669354 0 0.25728298 water fraction, min, max = 0.099059222 1.1905583e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080629327 0 0.25714592 water fraction, min, max = 0.09909936 1.2191829e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995033 1.0000537 GAMGPCG: Solving for p_rgh, Initial residual = 4.626348e-07, Final residual = 2.6419578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0126639e-09, Final residual = 1.3844901e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 488.35 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25382697 max: 0.59955321 fluxAdjustedLocalCo inlet-based: CoInlet=0.012283624 -> dtInletScale=48.845518 fluxAdjustedLocalCo dtLocalScale=1.0007452, dtInletScale=48.845518 -> dtScale=1.0007452 deltaT = 16.72136 Time = 4531.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589293 0 0.25700945 water fraction, min, max = 0.099139282 1.24838e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549383 0 0.2568731 water fraction, min, max = 0.099179075 1.2781583e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.9999479 1.0000495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058941 0 0.25700969 water fraction, min, max = 0.099138943 1.249551e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999978 0.99989933 1.0000999 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549623 0 0.25687335 water fraction, min, max = 0.099178857 1.2793466e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99995472 1.0000512 GAMGPCG: Solving for p_rgh, Initial residual = 4.0919329e-05, Final residual = 8.5753324e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9468077e-09, Final residual = 2.9184977e-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 = 0.08058972 0 0.25701075 water fraction, min, max = 0.099138855 1.2495278e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080550124 0 0.25687502 water fraction, min, max = 0.099178542 1.2792829e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996577 1.0000574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589724 0 0.25701076 water fraction, min, max = 0.099138833 1.2495265e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999358 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080550138 0 0.25687502 water fraction, min, max = 0.099178531 1.2792824e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996528 1.0000574 GAMGPCG: Solving for p_rgh, Initial residual = 4.2352348e-06, Final residual = 3.133086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2605983e-09, Final residual = 1.1422393e-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 = 0.080589738 0 0.25701075 water fraction, min, max = 0.099138837 1.2495278e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080550156 0 0.25687501 water fraction, min, max = 0.099178529 1.2792836e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996053 1.0000501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589737 0 0.25701075 water fraction, min, max = 0.099138838 1.249527e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080550155 0 0.25687501 water fraction, min, max = 0.09917853 1.2792823e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996047 1.0000501 GAMGPCG: Solving for p_rgh, Initial residual = 3.9841242e-07, Final residual = 8.2173679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593234e-08, Final residual = 2.3112865e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 489.19 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25380062 max: 0.59994495 fluxAdjustedLocalCo inlet-based: CoInlet=0.012283624 -> dtInletScale=48.845518 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=48.845518 -> dtScale=1.0000918 deltaT = 16.72136 Time = 4547.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510565 0 0.25673985 water fraction, min, max = 0.09921801 1.309626e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471096 0 0.25660481 water fraction, min, max = 0.099257364 1.3405666e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99995141 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510677 0 0.25674009 water fraction, min, max = 0.099217679 1.3108288e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999978 0.99990617 1.0000847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471329 0 0.25660505 water fraction, min, max = 0.099257151 1.3417871e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99995787 1.0000473 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193031e-05, Final residual = 5.5006835e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1007202e-09, Final residual = 1.4940222e-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 = 0.080510978 0 0.25674112 water fraction, min, max = 0.099217597 1.3108044e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471814 0 0.25660667 water fraction, min, max = 0.099256851 1.3417207e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996553 1.0000526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510982 0 0.25674113 water fraction, min, max = 0.099217574 1.3108031e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999447 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471828 0 0.25660668 water fraction, min, max = 0.09925684 1.3417201e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996502 1.0000524 GAMGPCG: Solving for p_rgh, Initial residual = 4.1154e-06, Final residual = 3.0255506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2383071e-09, Final residual = 1.1516251e-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 = 0.080510996 0 0.25674112 water fraction, min, max = 0.099217578 1.3108043e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471846 0 0.25660667 water fraction, min, max = 0.099256838 1.3417212e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995664 1.0000456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510995 0 0.25674112 water fraction, min, max = 0.09921758 1.3108035e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471845 0 0.25660667 water fraction, min, max = 0.099256839 1.3417199e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999567 1.0000456 GAMGPCG: Solving for p_rgh, Initial residual = 3.6996764e-07, Final residual = 6.7848581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9863176e-09, Final residual = 2.0737187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 490.08 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.2537745 max: 0.60032776 fluxAdjustedLocalCo inlet-based: CoInlet=0.012283624 -> dtInletScale=48.845518 fluxAdjustedLocalCo dtLocalScale=0.99945403, dtInletScale=48.845518 -> dtScale=0.99945403 deltaT = 16.696587 Time = 4564.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432742 0 0.25647297 water fraction, min, max = 0.099295832 1.3731939e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393758 0 0.2563394 water fraction, min, max = 0.099334704 1.4052792e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99995571 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432849 0 0.25647321 water fraction, min, max = 0.099295509 1.3744253e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999978 0.99991448 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393985 0 0.25633963 water fraction, min, max = 0.099334497 1.4065283e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99996161 1.0000469 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009945e-05, Final residual = 9.6933872e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453969e-08, Final residual = 1.8171629e-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 = 0.080433141 0 0.25647421 water fraction, min, max = 0.099295433 1.3743997e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394453 0 0.25634121 water fraction, min, max = 0.09933421 1.4064594e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996584 1.0000476 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433145 0 0.25647421 water fraction, min, max = 0.099295411 1.3743984e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999572 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394466 0 0.25634122 water fraction, min, max = 0.0993342 1.4064588e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996526 1.0000473 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027788e-06, Final residual = 3.0754282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351794e-09, Final residual = 1.1237159e-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 = 0.080433159 0 0.25647421 water fraction, min, max = 0.099295415 1.3743995e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394484 0 0.25634121 water fraction, min, max = 0.099334198 1.4064598e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995905 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433158 0 0.25647421 water fraction, min, max = 0.099295417 1.3743986e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394483 0 0.25634121 water fraction, min, max = 0.099334199 1.4064584e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995916 1.0000418 GAMGPCG: Solving for p_rgh, Initial residual = 3.6028937e-07, Final residual = 6.414675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856364e-09, Final residual = 1.9051794e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 490.95 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25337005 max: 0.59981117 fluxAdjustedLocalCo inlet-based: CoInlet=0.012265426 -> dtInletScale=48.917989 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=48.917989 -> dtScale=1.0003148 deltaT = 16.696587 Time = 4581.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080355796 0 0.25620875 water fraction, min, max = 0.099372778 1.4391367e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317224 0 0.2560764 water fraction, min, max = 0.099411238 1.4724426e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99995924 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080355899 0 0.25620898 water fraction, min, max = 0.099372462 1.4404007e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99992134 1.0000813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317446 0 0.25607663 water fraction, min, max = 0.099411036 1.4737245e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99996476 1.0000416 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425537e-05, Final residual = 3.8133173e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7222674e-09, Final residual = 1.9693518e-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 = 0.080356183 0 0.25620995 water fraction, min, max = 0.099372392 1.4403737e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317898 0 0.25607817 water fraction, min, max = 0.099410764 1.4736527e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997035 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356186 0 0.25620996 water fraction, min, max = 0.09937237 1.4403724e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999532 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317912 0 0.25607817 water fraction, min, max = 0.099410753 1.4736521e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996989 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724124e-06, Final residual = 3.0492468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551301e-09, Final residual = 1.2675079e-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 = 0.0803562 0 0.25620995 water fraction, min, max = 0.099372375 1.4403735e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317929 0 0.25607817 water fraction, min, max = 0.099410752 1.473653e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996673 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356199 0 0.25620995 water fraction, min, max = 0.099372376 1.4403725e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317928 0 0.25607817 water fraction, min, max = 0.099410753 1.4736514e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996683 1.0000386 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763704e-07, Final residual = 5.3660117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6422791e-09, Final residual = 1.6730599e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 491.79 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25335029 max: 0.60017454 fluxAdjustedLocalCo inlet-based: CoInlet=0.012265426 -> dtInletScale=48.917989 fluxAdjustedLocalCo dtLocalScale=0.99970919, dtInletScale=48.917989 -> dtScale=0.99970919 deltaT = 16.671815 Time = 4597.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0802797 0 0.2559471 water fraction, min, max = 0.099448874 1.507515e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241584 0 0.25581615 water fraction, min, max = 0.09948688 1.5420204e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99996266 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080279797 0 0.25594733 water fraction, min, max = 0.099448566 1.5088079e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99992799 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0802418 0 0.25581637 water fraction, min, max = 0.099486683 1.5433314e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99996779 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530144e-05, Final residual = 2.3344746e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1571379e-09, Final residual = 2.1687429e-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 = 0.080280072 0 0.25594827 water fraction, min, max = 0.099448502 1.5087797e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080242235 0 0.25581787 water fraction, min, max = 0.099486426 1.543257e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997104 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280075 0 0.25594828 water fraction, min, max = 0.099448481 1.5087784e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999348 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080242248 0 0.25581788 water fraction, min, max = 0.099486416 1.5432563e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997137 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.555061e-06, Final residual = 2.6280183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270177e-09, Final residual = 1.3063219e-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 = 0.080280089 0 0.25594827 water fraction, min, max = 0.099448486 1.5087795e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080242265 0 0.25581787 water fraction, min, max = 0.099486415 1.5432572e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997032 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280088 0 0.25594827 water fraction, min, max = 0.099448487 1.5087784e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080242264 0 0.25581787 water fraction, min, max = 0.099486416 1.5432556e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997029 1.0000351 GAMGPCG: Solving for p_rgh, Initial residual = 3.0548176e-07, Final residual = 5.5045828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7056523e-09, Final residual = 1.7139272e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 492.65 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.2529528 max: 0.59963707 fluxAdjustedLocalCo inlet-based: CoInlet=0.012247228 -> dtInletScale=48.990676 fluxAdjustedLocalCo dtLocalScale=1.0006052, dtInletScale=48.990676 -> dtScale=1.0006052 deltaT = 16.671815 Time = 4614.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080204423 0 0.25568798 water fraction, min, max = 0.099524151 1.5783823e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166692 0 0.25555819 water fraction, min, max = 0.099561773 1.6141674e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99996627 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080204516 0 0.25568819 water fraction, min, max = 0.099523849 1.5797083e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.999935 1.0000665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166903 0 0.25555841 water fraction, min, max = 0.099561581 1.6155117e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99997099 1.000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986328e-05, Final residual = 3.0583199e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4065875e-09, Final residual = 2.9214265e-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 = 0.080204783 0 0.25568911 water fraction, min, max = 0.099523792 1.5796787e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167322 0 0.25555987 water fraction, min, max = 0.099561338 1.6154343e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996716 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080204786 0 0.25568912 water fraction, min, max = 0.099523771 1.5796774e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999198 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167334 0 0.25555987 water fraction, min, max = 0.099561328 1.6154337e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996725 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 3.3642367e-06, Final residual = 2.6436982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986136e-09, Final residual = 1.3372598e-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 = 0.080204799 0 0.25568912 water fraction, min, max = 0.099523776 1.5796785e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167351 0 0.25555987 water fraction, min, max = 0.099561328 1.6154345e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999648 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080204798 0 0.25568912 water fraction, min, max = 0.099523777 1.5796774e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08016735 0 0.25555987 water fraction, min, max = 0.099561329 1.615433e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996478 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203457e-07, Final residual = 5.0174574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1862459e-09, Final residual = 1.6218736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 493.51 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25292672 max: 0.59998104 fluxAdjustedLocalCo inlet-based: CoInlet=0.012247228 -> dtInletScale=48.990676 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=48.990676 -> dtScale=1.0000316 deltaT = 16.671815 Time = 4631.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129884 0 0.25543111 water fraction, min, max = 0.09959869 1.6518544e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092525 0 0.25530247 water fraction, min, max = 0.099635942 1.688951e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99996947 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129973 0 0.25543132 water fraction, min, max = 0.099598395 1.6532139e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99994103 1.0000763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092729 0 0.25530268 water fraction, min, max = 0.099635756 1.690329e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.9999735 1.0000429 GAMGPCG: Solving for p_rgh, Initial residual = 3.1536736e-05, Final residual = 8.8744241e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602301e-08, Final residual = 2.5351862e-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 = 0.08013023 0 0.25543222 water fraction, min, max = 0.099598344 1.6531829e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080093132 0 0.25530411 water fraction, min, max = 0.099635527 1.6902486e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996402 1.0000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130233 0 0.25543223 water fraction, min, max = 0.099598324 1.6531816e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999172 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080093145 0 0.25530411 water fraction, min, max = 0.099635517 1.690248e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996394 1.0000343 GAMGPCG: Solving for p_rgh, Initial residual = 3.2100045e-06, Final residual = 2.5376983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6870218e-09, Final residual = 1.4714905e-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 = 0.080130246 0 0.25543223 water fraction, min, max = 0.099598328 1.6531827e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080093161 0 0.2553041 water fraction, min, max = 0.099635517 1.6902488e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996095 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130246 0 0.25543223 water fraction, min, max = 0.09959833 1.6531816e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08009316 0 0.2553041 water fraction, min, max = 0.099635517 1.6902472e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996094 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 2.6054138e-07, Final residual = 4.6309274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6466995e-09, Final residual = 1.5545085e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 494.36 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25289618 max: 0.60031566 fluxAdjustedLocalCo inlet-based: CoInlet=0.012247228 -> dtInletScale=48.990676 fluxAdjustedLocalCo dtLocalScale=0.99947418, dtInletScale=48.990676 -> dtScale=0.99947418 deltaT = 16.647006 Time = 4647.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056111 0 0.25517665 water fraction, min, max = 0.099672464 1.7279394e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019165 0 0.2550493 water fraction, min, max = 0.099709304 1.7663215e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99996964 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056195 0 0.25517686 water fraction, min, max = 0.099672177 1.7293285e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999998 0.99994085 1.0000821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019363 0 0.25504951 water fraction, min, max = 0.099709123 1.7677292e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.9999727 1.0000447 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384258e-05, Final residual = 9.4134965e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960108e-08, Final residual = 3.0189532e-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 = 0.080056443 0 0.25517773 water fraction, min, max = 0.099672131 1.7292962e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019749 0 0.2550509 water fraction, min, max = 0.099708908 1.767646e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996248 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056446 0 0.25517774 water fraction, min, max = 0.099672111 1.7292948e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999196 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019761 0 0.25505091 water fraction, min, max = 0.099708898 1.7676453e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996233 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 3.0660015e-06, Final residual = 2.4330732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6779272e-09, Final residual = 1.4530581e-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 = 0.080056459 0 0.25517774 water fraction, min, max = 0.099672116 1.7292959e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019777 0 0.2550509 water fraction, min, max = 0.099708898 1.7676462e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995959 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056458 0 0.25517774 water fraction, min, max = 0.099672117 1.7292948e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019776 0 0.2550509 water fraction, min, max = 0.099708899 1.7676446e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99995959 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 2.5089191e-07, Final residual = 3.4594767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6658623e-09, Final residual = 1.342966e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 495.24 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.2524877 max: 0.59974679 fluxAdjustedLocalCo inlet-based: CoInlet=0.012229003 -> dtInletScale=49.063687 fluxAdjustedLocalCo dtLocalScale=1.0004222, dtInletScale=49.063687 -> dtScale=1.0004222 deltaT = 16.647006 Time = 4664.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983075 0 0.25492453 water fraction, min, max = 0.0997455 1.8066919e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079946474 0 0.25479827 water fraction, min, max = 0.099781996 1.846446e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99996777 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983156 0 0.25492473 water fraction, min, max = 0.099745219 1.8081149e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999998 0.99993729 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079946667 0 0.25479847 water fraction, min, max = 0.099781821 1.8478879e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99997118 1.0000441 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502104e-05, Final residual = 2.8165314e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3303159e-09, Final residual = 1.8603804e-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 = 0.079983396 0 0.25492559 water fraction, min, max = 0.099745179 1.8080812e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947038 0 0.25479983 water fraction, min, max = 0.099781618 1.8478017e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996281 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983399 0 0.2549256 water fraction, min, max = 0.099745159 1.8080798e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07994705 0 0.25479983 water fraction, min, max = 0.099781608 1.847801e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996265 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 3.013894e-06, Final residual = 2.293554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802189e-09, Final residual = 1.489208e-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 = 0.079983411 0 0.25492559 water fraction, min, max = 0.099745163 1.8080809e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947066 0 0.25479983 water fraction, min, max = 0.099781607 1.8478019e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996072 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983411 0 0.25492559 water fraction, min, max = 0.099745165 1.8080798e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947065 0 0.25479983 water fraction, min, max = 0.099781608 1.8478003e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996076 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790864e-07, Final residual = 3.9262566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0699176e-09, Final residual = 1.4147439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 496.08 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.25245535 max: 0.60006246 fluxAdjustedLocalCo inlet-based: CoInlet=0.012229003 -> dtInletScale=49.063687 fluxAdjustedLocalCo dtLocalScale=0.99989592, dtInletScale=49.063687 -> dtScale=0.99989592 deltaT = 16.622196 Time = 4681.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910754 0 0.2546747 water fraction, min, max = 0.09981782 1.888175e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079874541 0 0.25454968 water fraction, min, max = 0.099853931 1.9292714e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99996767 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910832 0 0.2546749 water fraction, min, max = 0.099817546 1.8896279e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999998 0.99993717 1.0000793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079874728 0 0.25454987 water fraction, min, max = 0.099853761 1.9307434e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99997122 1.0000412 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766844e-05, Final residual = 4.2824386e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0231761e-09, Final residual = 1.962701e-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 = 0.079911064 0 0.25467573 water fraction, min, max = 0.099817511 1.8895929e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875085 0 0.2545512 water fraction, min, max = 0.099853569 1.9306544e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996534 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911067 0 0.25467574 water fraction, min, max = 0.099817491 1.8895915e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875097 0 0.25455121 water fraction, min, max = 0.099853559 1.9306537e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996521 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.8214851e-06, Final residual = 2.3560397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310834e-09, Final residual = 1.6292699e-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 = 0.079911079 0 0.25467573 water fraction, min, max = 0.099817496 1.8895926e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875113 0 0.2545512 water fraction, min, max = 0.099853559 1.9306545e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996439 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911079 0 0.25467573 water fraction, min, max = 0.099817497 1.8895915e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875112 0 0.2545512 water fraction, min, max = 0.09985356 1.930653e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996442 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 2.3995558e-07, Final residual = 3.3386481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448642e-09, Final residual = 1.3042871e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 496.98 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.25204183 max: 0.59947375 fluxAdjustedLocalCo inlet-based: CoInlet=0.012210778 -> dtInletScale=49.136917 fluxAdjustedLocalCo dtLocalScale=1.0008778, dtInletScale=49.136917 -> dtScale=1.0008778 deltaT = 16.622196 Time = 4697.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839126 0 0.25442711 water fraction, min, max = 0.099889449 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803234 0 0.25430311 water fraction, min, max = 0.099925239 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99996852 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798392 0 0.2544273 water fraction, min, max = 0.099889181 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999981 0.99993888 1.0000714 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803417 0 0.2543033 water fraction, min, max = 0.099925074 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99997208 1.0000365 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768891e-05, Final residual = 2.6146208e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3702845e-09, Final residual = 2.0345774e-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 = 0.079839425 0 0.25442811 water fraction, min, max = 0.09988915 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803761 0 0.2543046 water fraction, min, max = 0.099924892 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996959 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839428 0 0.25442812 water fraction, min, max = 0.09988913 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803773 0 0.25430461 water fraction, min, max = 0.099924882 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996952 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 2.7340168e-06, Final residual = 2.1499292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270405e-09, Final residual = 1.6534996e-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 = 0.07983944 0 0.25442812 water fraction, min, max = 0.099889134 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803788 0 0.2543046 water fraction, min, max = 0.099924882 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996951 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983944 0 0.25442812 water fraction, min, max = 0.099889136 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803787 0 0.2543046 water fraction, min, max = 0.099924882 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996952 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 2.182404e-07, Final residual = 2.7410494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1626642e-09, Final residual = 1.2942687e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 497.85 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.25200458 max: 0.59977039 fluxAdjustedLocalCo inlet-based: CoInlet=0.012210778 -> dtInletScale=49.136917 fluxAdjustedLocalCo dtLocalScale=1.0003828, dtInletScale=49.136917 -> dtScale=1.0003828 deltaT = 16.622196 Time = 4714.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768115 0 0.25418152 water fraction, min, max = 0.099960459 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732535 0 0.25405853 water fraction, min, max = 0.099995939 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99997002 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768187 0 0.25418171 water fraction, min, max = 0.099960197 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999981 0.99994182 1.0000652 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732714 0 0.25405872 water fraction, min, max = 0.099995778 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99997348 1.0000368 GAMGPCG: Solving for p_rgh, Initial residual = 2.7099861e-05, Final residual = 9.6455804e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187272e-08, Final residual = 6.7872289e-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 = 0.079768405 0 0.2541825 water fraction, min, max = 0.099960169 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733046 0 0.25405999 water fraction, min, max = 0.099995605 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997412 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768408 0 0.25418251 water fraction, min, max = 0.09996015 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733058 0 0.25405999 water fraction, min, max = 0.099995595 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997361 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 2.6689991e-06, Final residual = 9.7921767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674017e-08, Final residual = 1.5747435e-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 = 0.07976842 0 0.25418251 water fraction, min, max = 0.099960154 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733074 0 0.25405999 water fraction, min, max = 0.099995595 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996425 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976842 0 0.25418251 water fraction, min, max = 0.099960155 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733073 0 0.25405999 water fraction, min, max = 0.099995595 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999643 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.1592524e-07, Final residual = 2.9017986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9674338e-09, Final residual = 1.2227311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 498.68 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.2519652 max: 0.60005848 fluxAdjustedLocalCo inlet-based: CoInlet=0.012210778 -> dtInletScale=49.136917 fluxAdjustedLocalCo dtLocalScale=0.99990255, dtInletScale=49.136917 -> dtScale=0.99990255 deltaT = 16.59735 Time = 4730.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079697759 0 0.25393807 water fraction, min, max = 0.10003082 1.953804e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662534 0 0.25381625 water fraction, min, max = 0.10006594 2.1951518e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99997193 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079697828 0 0.25393825 water fraction, min, max = 0.10003056 2.1512771e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999981 0.99994557 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662708 0 0.25381643 water fraction, min, max = 0.10006578 2.196724e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99997523 1.0000387 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405411e-05, Final residual = 2.2222531e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8629128e-09, Final residual = 1.9691791e-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 = 0.079698039 0 0.25393903 water fraction, min, max = 0.10003054 1.953802e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663029 0 0.25381768 water fraction, min, max = 0.10006562 1.953802e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997186 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698042 0 0.25393904 water fraction, min, max = 0.10003052 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999665 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663041 0 0.25381768 water fraction, min, max = 0.10006561 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997131 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609309e-06, Final residual = 1.9962163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.288267e-09, Final residual = 2.0721468e-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 = 0.079698055 0 0.25393904 water fraction, min, max = 0.10003052 1.9538017e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663057 0 0.25381767 water fraction, min, max = 0.10006561 1.9538017e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996423 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698054 0 0.25393904 water fraction, min, max = 0.10003052 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663056 0 0.25381767 water fraction, min, max = 0.10006561 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996431 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654962e-07, Final residual = 2.5899826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7338563e-09, Final residual = 1.1377415e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 499.52 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.25154975 max: 0.5994401 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192526 -> dtInletScale=49.210475 fluxAdjustedLocalCo dtLocalScale=1.000934, dtInletScale=49.210475 -> dtScale=1.000934 deltaT = 16.59735 Time = 4747.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628037 0 0.25369672 water fraction, min, max = 0.10010054 1.9538026e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593106 0 0.25357586 water fraction, min, max = 0.10013537 2.2897484e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99997391 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628104 0 0.2536969 water fraction, min, max = 0.10010029 2.2443798e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99994944 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593277 0 0.25357604 water fraction, min, max = 0.10013522 2.2913561e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99997702 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 2.5716038e-05, Final residual = 9.4702128e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.060295e-08, Final residual = 1.8799788e-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 = 0.07962831 0 0.25369766 water fraction, min, max = 0.10010026 1.9538018e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593588 0 0.25357726 water fraction, min, max = 0.10013506 1.9538018e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999733 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628313 0 0.25369767 water fraction, min, max = 0.10010025 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999669 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795936 0 0.25357726 water fraction, min, max = 0.10013505 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997284 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614487e-06, Final residual = 1.984282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874739e-09, Final residual = 2.0083058e-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 = 0.079628325 0 0.25369767 water fraction, min, max = 0.10010025 1.9538019e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593616 0 0.25357726 water fraction, min, max = 0.10013505 1.9538019e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996883 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628325 0 0.25369767 water fraction, min, max = 0.10010025 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593615 0 0.25357726 water fraction, min, max = 0.10013505 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996892 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646226e-07, Final residual = 2.369109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4767061e-09, Final residual = 1.0676762e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 500.38 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.2515169 max: 0.59970998 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192526 -> dtInletScale=49.210475 fluxAdjustedLocalCo dtLocalScale=1.0004836, dtInletScale=49.210475 -> dtScale=1.0004836 deltaT = 16.59735 Time = 4764.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558884 0 0.25345725 water fraction, min, max = 0.10016969 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524239 0 0.25333733 water fraction, min, max = 0.10020424 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99997592 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558949 0 0.25345742 water fraction, min, max = 0.10016944 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99995333 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524407 0 0.2533375 water fraction, min, max = 0.10020409 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99997881 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112864e-05, Final residual = 6.3094167e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.611811e-09, Final residual = 1.6993901e-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 = 0.07955915 0 0.25345817 water fraction, min, max = 0.10016942 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524709 0 0.2533387 water fraction, min, max = 0.10020394 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997846 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079559153 0 0.25345818 water fraction, min, max = 0.10016941 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999672 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524721 0 0.2533387 water fraction, min, max = 0.10020393 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997816 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555944e-06, Final residual = 2.1527969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2947536e-09, Final residual = 1.9313467e-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 = 0.079559165 0 0.25345817 water fraction, min, max = 0.10016941 1.9538019e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524736 0 0.25333869 water fraction, min, max = 0.10020393 1.9538019e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997649 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079559165 0 0.25345817 water fraction, min, max = 0.10016941 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524736 0 0.25333869 water fraction, min, max = 0.10020393 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99997656 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499026e-07, Final residual = 2.031111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1044007e-09, Final residual = 1.0796993e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 501.24 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.25147856 max: 0.59997145 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192526 -> dtInletScale=49.210475 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=49.210475 -> dtScale=1.0000476 deltaT = 16.59735 Time = 4780.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490285 0 0.25321961 water fraction, min, max = 0.10023829 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945592 0 0.25310061 water fraction, min, max = 0.10027256 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99997785 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490349 0 0.25321978 water fraction, min, max = 0.10023804 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.9999571 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456084 0 0.25310078 water fraction, min, max = 0.10027241 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998054 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 2.454779e-05, Final residual = 9.4617134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488926e-08, Final residual = 6.8374746e-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 = 0.079490545 0 0.25322051 water fraction, min, max = 0.10023803 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456379 0 0.25310195 water fraction, min, max = 0.10027227 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998574 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490548 0 0.25322052 water fraction, min, max = 0.10023801 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456391 0 0.25310196 water fraction, min, max = 0.10027226 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999856 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649231e-06, Final residual = 2.0154063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3343978e-09, Final residual = 2.3537031e-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 = 0.07949056 0 0.25322052 water fraction, min, max = 0.10023801 1.953802e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456406 0 0.25310195 water fraction, min, max = 0.10027226 1.953802e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998527 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949056 0 0.25322052 water fraction, min, max = 0.10023802 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456405 0 0.25310195 water fraction, min, max = 0.10027226 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998531 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037789e-07, Final residual = 2.3895521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5920578e-09, Final residual = 1.2040466e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 502.05 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.25144055 max: 0.60022468 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192526 -> dtInletScale=49.210475 fluxAdjustedLocalCo dtLocalScale=0.99962568, dtInletScale=49.210475 -> dtScale=0.99962568 deltaT = 16.572429 Time = 4797.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07942228 0 0.25298395 water fraction, min, max = 0.10030629 1.9538017e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388238 0 0.25286603 water fraction, min, max = 0.10034024 2.2212825e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99997974 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422341 0 0.25298412 water fraction, min, max = 0.10030605 2.4880492e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99996076 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793884 0 0.2528662 water fraction, min, max = 0.1003401 2.594211e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9999822 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 2.389464e-05, Final residual = 6.7251593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9997928e-09, Final residual = 2.6585313e-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 = 0.079422533 0 0.25298483 water fraction, min, max = 0.10030604 1.9538028e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388686 0 0.25286734 water fraction, min, max = 0.10033996 1.9538028e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998944 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422536 0 0.25298484 water fraction, min, max = 0.10030602 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388697 0 0.25286735 water fraction, min, max = 0.10033995 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998944 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040647e-06, Final residual = 2.0963697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427448e-09, Final residual = 1.7325676e-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 = 0.079422548 0 0.25298484 water fraction, min, max = 0.10030603 1.9538019e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388712 0 0.25286734 water fraction, min, max = 0.10033995 1.9538019e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999895 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422547 0 0.25298484 water fraction, min, max = 0.10030603 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388712 0 0.25286734 water fraction, min, max = 0.10033995 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999895 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211995e-07, Final residual = 2.2942612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3268817e-09, Final residual = 1.0828405e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 502.89 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.25102427 max: 0.59956769 fluxAdjustedLocalCo inlet-based: CoInlet=0.012174219 -> dtInletScale=49.284476 fluxAdjustedLocalCo dtLocalScale=1.000721, dtInletScale=49.284476 -> dtScale=1.000721 deltaT = 16.572429 Time = 4813.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354854 0 0.25275023 water fraction, min, max = 0.10037372 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321077 0 0.25263319 water fraction, min, max = 0.1004074 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998145 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354913 0 0.25275039 water fraction, min, max = 0.10037348 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99996408 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321236 0 0.25263336 water fraction, min, max = 0.10040726 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998371 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373113e-05, Final residual = 5.4780962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1343108e-09, Final residual = 3.4070705e-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 = 0.079355101 0 0.25275109 water fraction, min, max = 0.10037347 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321515 0 0.25263448 water fraction, min, max = 0.10040713 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999005 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079355103 0 0.2527511 water fraction, min, max = 0.10037346 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321527 0 0.25263448 water fraction, min, max = 0.10040712 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999005 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871623e-06, Final residual = 9.7115268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512209e-08, Final residual = 8.8516875e-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 = 0.079355115 0 0.25275109 water fraction, min, max = 0.10037346 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321542 0 0.25263448 water fraction, min, max = 0.10040712 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999017 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079355115 0 0.25275109 water fraction, min, max = 0.10037346 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321541 0 0.25263448 water fraction, min, max = 0.10040712 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999018 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434695e-07, Final residual = 1.8584503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9718572e-09, Final residual = 9.5061211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 503.71 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.25098251 max: 0.59980368 fluxAdjustedLocalCo inlet-based: CoInlet=0.012174219 -> dtInletScale=49.284476 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=49.284476 -> dtScale=1.0003273 deltaT = 16.572429 Time = 4830.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287944 0 0.25251823 water fraction, min, max = 0.10044063 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254428 0 0.25240206 water fraction, min, max = 0.10047405 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998302 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288002 0 0.25251839 water fraction, min, max = 0.1004404 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99996712 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254584 0 0.25240222 water fraction, min, max = 0.10047391 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9999851 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885224e-05, Final residual = 5.7143745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.238964e-09, Final residual = 3.1915599e-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 = 0.079288185 0 0.25251908 water fraction, min, max = 0.10044039 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254856 0 0.25240332 water fraction, min, max = 0.10047379 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999072 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288188 0 0.25251909 water fraction, min, max = 0.10044037 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254867 0 0.25240333 water fraction, min, max = 0.10047378 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999072 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.162899e-06, Final residual = 9.7205078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.068097e-08, Final residual = 9.5710893e-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 = 0.0792882 0 0.25251908 water fraction, min, max = 0.10044037 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254882 0 0.25240332 water fraction, min, max = 0.10047378 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999087 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792882 0 0.25251908 water fraction, min, max = 0.10044038 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254882 0 0.25240332 water fraction, min, max = 0.10047378 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999087 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459057e-07, Final residual = 1.638105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200011e-09, Final residual = 1.0091409e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504.6 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.25093893 max: 0.60003164 fluxAdjustedLocalCo inlet-based: CoInlet=0.012174219 -> dtInletScale=49.284476 fluxAdjustedLocalCo dtLocalScale=0.99994727, dtInletScale=49.284476 -> dtScale=0.99994727 deltaT = 16.547471 Time = 4847.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922159 0 0.2522881 water fraction, min, max = 0.10050698 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188378 0 0.25217296 water fraction, min, max = 0.10054011 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998447 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221646 0 0.25228826 water fraction, min, max = 0.10050675 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99996993 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188531 0 0.25217311 water fraction, min, max = 0.10053997 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998637 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416206e-05, Final residual = 5.7870213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4517538e-09, Final residual = 3.2712494e-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 = 0.079221826 0 0.25228893 water fraction, min, max = 0.10050675 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188796 0 0.25217419 water fraction, min, max = 0.10053985 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998943 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221828 0 0.25228894 water fraction, min, max = 0.10050673 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999692 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188807 0 0.2521742 water fraction, min, max = 0.10053984 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998989 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201924e-06, Final residual = 8.9014162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9108971e-09, Final residual = 8.1550147e-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 = 0.07922184 0 0.25228893 water fraction, min, max = 0.10050673 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188822 0 0.25217419 water fraction, min, max = 0.10053984 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999107 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922184 0 0.25228893 water fraction, min, max = 0.10050674 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188821 0 0.25217419 water fraction, min, max = 0.10053984 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999106 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037797e-07, Final residual = 1.5912516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237857e-09, Final residual = 9.1983357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 505.42 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.25052039 max: 0.59934741 fluxAdjustedLocalCo inlet-based: CoInlet=0.012155884 -> dtInletScale=49.358811 fluxAdjustedLocalCo dtLocalScale=1.0010888, dtInletScale=49.358811 -> dtScale=1.0010888 deltaT = 16.547471 Time = 4863.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079155779 0 0.2520598 water fraction, min, max = 0.1005728 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122815 0 0.25194549 water fraction, min, max = 0.10060567 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998575 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079155833 0 0.25205995 water fraction, min, max = 0.10057257 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.9999724 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122966 0 0.25194564 water fraction, min, max = 0.10060553 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998716 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149825e-05, Final residual = 8.0358908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.103301e-09, Final residual = 3.3403499e-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 = 0.07915601 0 0.25206061 water fraction, min, max = 0.10057256 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123224 0 0.2519467 water fraction, min, max = 0.10060542 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998936 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156012 0 0.25206062 water fraction, min, max = 0.10057255 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999696 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123236 0 0.25194671 water fraction, min, max = 0.10060541 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998955 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809573e-06, Final residual = 9.1591306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9831221e-09, Final residual = 9.3837236e-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 = 0.079156024 0 0.25206062 water fraction, min, max = 0.10057255 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912325 0 0.2519467 water fraction, min, max = 0.10060541 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998864 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156024 0 0.25206062 water fraction, min, max = 0.10057255 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912325 0 0.2519467 water fraction, min, max = 0.10060541 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998861 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468137e-07, Final residual = 1.8205903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965618e-09, Final residual = 1.0241439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 506.19 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.25047603 max: 0.59955924 fluxAdjustedLocalCo inlet-based: CoInlet=0.012155884 -> dtInletScale=49.358811 fluxAdjustedLocalCo dtLocalScale=1.0007351, dtInletScale=49.358811 -> dtScale=1.0007351 deltaT = 16.547471 Time = 4880.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090452 0 0.25183313 water fraction, min, max = 0.10063812 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057731 0 0.25171963 water fraction, min, max = 0.10067075 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998608 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090505 0 0.25183328 water fraction, min, max = 0.1006379 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.9999736 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905788 0 0.25171978 water fraction, min, max = 0.10067062 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998771 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792603e-05, Final residual = 6.5862032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0094189e-09, Final residual = 5.562913e-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 = 0.079090678 0 0.25183393 water fraction, min, max = 0.1006379 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058132 0 0.25172083 water fraction, min, max = 0.10067051 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999879 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909068 0 0.25183394 water fraction, min, max = 0.10063788 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058143 0 0.25172083 water fraction, min, max = 0.1006705 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998792 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215421e-06, Final residual = 9.629882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451545e-08, Final residual = 4.4035642e-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 = 0.079090692 0 0.25183393 water fraction, min, max = 0.10063788 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058158 0 0.25172082 water fraction, min, max = 0.1006705 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998564 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090692 0 0.25183393 water fraction, min, max = 0.10063788 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058157 0 0.25172082 water fraction, min, max = 0.1006705 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998562 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.496576e-07, Final residual = 2.0899245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9932556e-09, Final residual = 1.4540088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.2504329 max: 0.59976352 fluxAdjustedLocalCo inlet-based: CoInlet=0.012155884 -> dtInletScale=49.358811 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=49.358811 -> dtScale=1.0003943 deltaT = 16.547471 Time = 4896.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025599 0 0.25160806 water fraction, min, max = 0.10070298 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993116 0 0.25149536 water fraction, min, max = 0.10073537 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998621 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902565 0 0.2516082 water fraction, min, max = 0.10070275 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99997385 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993263 0 0.25149551 water fraction, min, max = 0.10073524 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.9999884 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456011e-05, Final residual = 6.2662613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6106622e-09, Final residual = 3.4807347e-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 = 0.07902582 0 0.25160884 water fraction, min, max = 0.10070275 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993509 0 0.25149653 water fraction, min, max = 0.10073513 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998628 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025823 0 0.25160885 water fraction, min, max = 0.10070274 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999702 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993521 0 0.25149654 water fraction, min, max = 0.10073512 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998623 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748881e-06, Final residual = 9.6837475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678827e-08, Final residual = 5.0032889e-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 = 0.079025834 0 0.25160884 water fraction, min, max = 0.10070274 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993535 0 0.25149653 water fraction, min, max = 0.10073512 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998352 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025834 0 0.25160885 water fraction, min, max = 0.10070274 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993534 0 0.25149653 water fraction, min, max = 0.10073512 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998351 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514092e-07, Final residual = 1.8475691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8978073e-09, Final residual = 1.0312599e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507.8 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.2503861 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.012155884 -> dtInletScale=49.358811 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=49.358811 -> dtScale=1.000066 deltaT = 16.547471 Time = 4913.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961211 0 0.25138455 water fraction, min, max = 0.10076736 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928962 0 0.25127265 water fraction, min, max = 0.10079952 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998633 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961261 0 0.2513847 water fraction, min, max = 0.10076714 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99997408 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929106 0 0.25127279 water fraction, min, max = 0.10079939 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.9999889 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086868e-05, Final residual = 6.6535244e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7979636e-09, Final residual = 4.6079489e-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 = 0.078961427 0 0.25138532 water fraction, min, max = 0.10076715 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929347 0 0.2512738 water fraction, min, max = 0.10079929 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998533 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896143 0 0.25138533 water fraction, min, max = 0.10076713 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929359 0 0.25127381 water fraction, min, max = 0.10079929 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998523 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298092e-06, Final residual = 9.2612635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263132e-08, Final residual = 4.5863831e-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 = 0.078961442 0 0.25138533 water fraction, min, max = 0.10076713 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929373 0 0.2512738 water fraction, min, max = 0.10079928 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998264 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961441 0 0.25138533 water fraction, min, max = 0.10076713 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929372 0 0.2512738 water fraction, min, max = 0.10079929 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998265 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289585e-07, Final residual = 1.7414367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8428033e-09, Final residual = 1.0255906e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 508.6 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.2503417 max: 0.60014998 fluxAdjustedLocalCo inlet-based: CoInlet=0.012155884 -> dtInletScale=49.358811 fluxAdjustedLocalCo dtLocalScale=0.99975009, dtInletScale=49.358811 -> dtScale=0.99975009 deltaT = 16.522399 Time = 4929.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897327 0 0.25116276 water fraction, min, max = 0.10083125 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865356 0 0.2510518 water fraction, min, max = 0.10086313 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.9999865 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897376 0 0.25116291 water fraction, min, max = 0.10083103 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99997438 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865498 0 0.25105194 water fraction, min, max = 0.100863 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998911 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694209e-05, Final residual = 3.9601003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6580729e-09, Final residual = 1.1668081e-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 = 0.078897539 0 0.25116352 water fraction, min, max = 0.10083104 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865733 0 0.25105293 water fraction, min, max = 0.10086291 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998542 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897542 0 0.25116353 water fraction, min, max = 0.10083102 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999709 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865744 0 0.25105293 water fraction, min, max = 0.1008629 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999853 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963663e-06, Final residual = 9.1383528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149514e-08, Final residual = 4.5635409e-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 = 0.078897553 0 0.25116352 water fraction, min, max = 0.10083102 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865759 0 0.25105293 water fraction, min, max = 0.1008629 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998326 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897553 0 0.25116352 water fraction, min, max = 0.10083102 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865758 0 0.25105293 water fraction, min, max = 0.1008629 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998327 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800905e-07, Final residual = 1.6422408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322839e-09, Final residual = 9.6323662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 509.37 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.24991796 max: 0.59942255 fluxAdjustedLocalCo inlet-based: CoInlet=0.012137466 -> dtInletScale=49.433711 fluxAdjustedLocalCo dtLocalScale=1.0009633, dtInletScale=49.433711 -> dtScale=1.0009633 deltaT = 16.522399 Time = 4946.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833939 0 0.25094265 water fraction, min, max = 0.10089464 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802191 0 0.25083245 water fraction, min, max = 0.1009263 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998661 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833986 0 0.25094279 water fraction, min, max = 0.10089442 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.9999746 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802331 0 0.25083259 water fraction, min, max = 0.10092617 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.9999892 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307087e-05, Final residual = 4.7417283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1250593e-09, Final residual = 1.1595358e-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 = 0.078834146 0 0.25094339 water fraction, min, max = 0.10089443 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802562 0 0.25083356 water fraction, min, max = 0.10092608 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998662 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834149 0 0.2509434 water fraction, min, max = 0.10089441 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802573 0 0.25083356 water fraction, min, max = 0.10092607 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998651 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679719e-06, Final residual = 9.0435854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116765e-08, Final residual = 5.1355004e-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 = 0.07883416 0 0.2509434 water fraction, min, max = 0.10089441 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802587 0 0.25083356 water fraction, min, max = 0.10092607 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998516 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883416 0 0.2509434 water fraction, min, max = 0.10089442 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802586 0 0.25083356 water fraction, min, max = 0.10092607 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998517 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041677e-07, Final residual = 1.7386472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7451128e-09, Final residual = 1.0411768e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 510.21 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.24987228 max: 0.59959743 fluxAdjustedLocalCo inlet-based: CoInlet=0.012137466 -> dtInletScale=49.433711 fluxAdjustedLocalCo dtLocalScale=1.0006714, dtInletScale=49.433711 -> dtScale=1.0006714 deltaT = 16.522399 Time = 4962.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078770988 0 0.25072403 water fraction, min, max = 0.10095759 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739461 0 0.25061457 water fraction, min, max = 0.10098903 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998673 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771034 0 0.25072416 water fraction, min, max = 0.10095738 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997482 1.0000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787396 0 0.2506147 water fraction, min, max = 0.1009889 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998929 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913697e-05, Final residual = 5.0874489e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3403141e-09, Final residual = 9.7523052e-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 = 0.078771192 0 0.25072476 water fraction, min, max = 0.10095738 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739826 0 0.25061566 water fraction, min, max = 0.10098881 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998893 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771195 0 0.25072477 water fraction, min, max = 0.10095736 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739837 0 0.25061567 water fraction, min, max = 0.10098881 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998884 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420016e-06, Final residual = 8.7888309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9837466e-09, Final residual = 5.2622692e-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 = 0.078771206 0 0.25072476 water fraction, min, max = 0.10095737 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739851 0 0.25061566 water fraction, min, max = 0.10098881 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998801 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771206 0 0.25072476 water fraction, min, max = 0.10095737 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07873985 0 0.25061566 water fraction, min, max = 0.10098881 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998802 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777799e-07, Final residual = 1.5199777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033755e-09, Final residual = 9.8045911e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.03 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.24983105 max: 0.59976549 fluxAdjustedLocalCo inlet-based: CoInlet=0.012137466 -> dtInletScale=49.433711 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=49.433711 -> dtScale=1.000391 deltaT = 16.522399 Time = 4979.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708469 0 0.25050686 water fraction, min, max = 0.10102011 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677158 0 0.25039814 water fraction, min, max = 0.10105133 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998684 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708514 0 0.250507 water fraction, min, max = 0.1010199 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997502 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677295 0 0.25039827 water fraction, min, max = 0.10105121 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998922 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627182e-05, Final residual = 4.955712e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1571927e-09, Final residual = 1.9913038e-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 = 0.07870867 0 0.25050758 water fraction, min, max = 0.1010199 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677517 0 0.25039921 water fraction, min, max = 0.10105112 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999196 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708672 0 0.25050759 water fraction, min, max = 0.10101989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677528 0 0.25039922 water fraction, min, max = 0.10105111 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999189 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164208e-06, Final residual = 8.7703119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9071628e-09, Final residual = 4.6762444e-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 = 0.078708683 0 0.25050759 water fraction, min, max = 0.10101989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677542 0 0.25039921 water fraction, min, max = 0.10105111 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999147 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708683 0 0.25050759 water fraction, min, max = 0.10101989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677541 0 0.25039921 water fraction, min, max = 0.10105111 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999148 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072475e-07, Final residual = 1.4736184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747339e-09, Final residual = 1.0042332e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.85 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.24978366 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.012137466 -> dtInletScale=49.433711 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=49.433711 -> dtScale=1.0001224 deltaT = 16.522399 Time = 4995.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646374 0 0.25029114 water fraction, min, max = 0.1010822 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615276 0 0.25018313 water fraction, min, max = 0.10111321 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998694 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646418 0 0.25029127 water fraction, min, max = 0.10108199 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997523 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615411 0 0.25018327 water fraction, min, max = 0.10111309 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998901 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326161e-05, Final residual = 4.517825e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9394903e-09, Final residual = 2.0532679e-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 = 0.078646571 0 0.25029185 water fraction, min, max = 0.101082 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615629 0 0.25018419 water fraction, min, max = 0.10111301 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646574 0 0.25029186 water fraction, min, max = 0.10108199 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615639 0 0.2501842 water fraction, min, max = 0.101113 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905741e-06, Final residual = 8.7007556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8006782e-09, Final residual = 4.6847707e-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 = 0.078646584 0 0.25029185 water fraction, min, max = 0.10108199 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615653 0 0.25018419 water fraction, min, max = 0.101113 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646584 0 0.25029185 water fraction, min, max = 0.10108199 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615652 0 0.25018419 water fraction, min, max = 0.101113 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554762e-07, Final residual = 1.5843469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5024536e-09, Final residual = 1.4036517e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.67 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.24973962 max: 0.6000813 fluxAdjustedLocalCo inlet-based: CoInlet=0.012137466 -> dtInletScale=49.433711 fluxAdjustedLocalCo dtLocalScale=0.99986451, dtInletScale=49.433711 -> dtScale=0.99986451 deltaT = 16.497212 Time = 5012.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584742 0 0.25007699 water fraction, min, max = 0.10114383 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553901 0 0.24996986 water fraction, min, max = 0.10117459 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998709 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584785 0 0.25007712 water fraction, min, max = 0.10114363 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997549 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554034 0 0.24996999 water fraction, min, max = 0.10117447 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998916 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990026e-05, Final residual = 3.9952175e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6821664e-09, Final residual = 2.7626854e-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 = 0.078584936 0 0.25007769 water fraction, min, max = 0.10114364 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554247 0 0.2499709 water fraction, min, max = 0.10117439 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999412 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584938 0 0.2500777 water fraction, min, max = 0.10114362 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554258 0 0.24997091 water fraction, min, max = 0.10117438 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999412 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553864e-06, Final residual = 8.9372479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9810724e-09, Final residual = 4.4933451e-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 = 0.078584949 0 0.25007769 water fraction, min, max = 0.10114363 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554271 0 0.2499709 water fraction, min, max = 0.10117438 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999413 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584949 0 0.25007769 water fraction, min, max = 0.10114363 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855427 0 0.2499709 water fraction, min, max = 0.10117438 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999413 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102638e-07, Final residual = 1.5994495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4090716e-09, Final residual = 1.1974559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513.54 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.24931232 max: 0.59931463 fluxAdjustedLocalCo inlet-based: CoInlet=0.012118964 -> dtInletScale=49.509182 fluxAdjustedLocalCo dtLocalScale=1.0011436, dtInletScale=49.509182 -> dtScale=1.0011436 deltaT = 16.497212 Time = 5028.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523567 0 0.2498644 water fraction, min, max = 0.10120501 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849293 0 0.24975796 water fraction, min, max = 0.10123556 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998719 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523609 0 0.24986453 water fraction, min, max = 0.10120481 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997568 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493062 0 0.24975809 water fraction, min, max = 0.10123544 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.9999895 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705428e-05, Final residual = 3.6606545e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3027945e-09, Final residual = 2.4265486e-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 = 0.078523757 0 0.24986508 water fraction, min, max = 0.10120482 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493271 0 0.24975898 water fraction, min, max = 0.10123537 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999455 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523759 0 0.24986509 water fraction, min, max = 0.1012048 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493282 0 0.24975899 water fraction, min, max = 0.10123536 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999455 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344284e-06, Final residual = 8.4192203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.46674e-09, Final residual = 4.3634899e-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 = 0.07852377 0 0.24986508 water fraction, min, max = 0.1012048 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493295 0 0.24975898 water fraction, min, max = 0.10123536 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999456 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07852377 0 0.24986508 water fraction, min, max = 0.10120481 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493294 0 0.24975898 water fraction, min, max = 0.10123536 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999456 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890444e-07, Final residual = 1.4411355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707111e-09, Final residual = 1.1814152e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 514.4 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.24926553 max: 0.59945672 fluxAdjustedLocalCo inlet-based: CoInlet=0.012118964 -> dtInletScale=49.509182 fluxAdjustedLocalCo dtLocalScale=1.0009063, dtInletScale=49.509182 -> dtScale=1.0009063 deltaT = 16.497212 Time = 5045.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462793 0 0.24965317 water fraction, min, max = 0.10126578 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432359 0 0.24954742 water fraction, min, max = 0.10129613 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998728 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462834 0 0.2496533 water fraction, min, max = 0.10126558 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997587 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432489 0 0.24954754 water fraction, min, max = 0.10129602 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998972 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481467e-05, Final residual = 9.5597819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140415e-08, Final residual = 5.2857015e-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 = 0.07846298 0 0.24965384 water fraction, min, max = 0.10126559 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432695 0 0.24954843 water fraction, min, max = 0.10129594 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999499 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462983 0 0.24965385 water fraction, min, max = 0.10126558 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432705 0 0.24954843 water fraction, min, max = 0.10129593 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999498 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054914e-06, Final residual = 7.8110759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9845898e-09, Final residual = 4.5047843e-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 = 0.078462993 0 0.24965385 water fraction, min, max = 0.10126558 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432718 0 0.24954842 water fraction, min, max = 0.10129593 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999497 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462993 0 0.24965385 water fraction, min, max = 0.10126558 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432718 0 0.24954842 water fraction, min, max = 0.10129594 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999497 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799787e-07, Final residual = 1.4520783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434788e-09, Final residual = 9.9368777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 515.17 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.24921755 max: 0.59959302 fluxAdjustedLocalCo inlet-based: CoInlet=0.012118964 -> dtInletScale=49.509182 fluxAdjustedLocalCo dtLocalScale=1.0006788, dtInletScale=49.509182 -> dtScale=1.0006788 deltaT = 16.497212 Time = 5061.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402416 0 0.24944329 water fraction, min, max = 0.10132616 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372181 0 0.24933821 water fraction, min, max = 0.10135631 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998738 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402457 0 0.24944341 water fraction, min, max = 0.10132596 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997605 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837231 0 0.24933833 water fraction, min, max = 0.10135619 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998962 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.823081e-05, Final residual = 9.0723596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7471682e-09, Final residual = 2.6992415e-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 = 0.078402601 0 0.24944395 water fraction, min, max = 0.10132597 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372512 0 0.2493392 water fraction, min, max = 0.10135613 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999532 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402603 0 0.24944396 water fraction, min, max = 0.10132596 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372522 0 0.24933921 water fraction, min, max = 0.10135612 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999532 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.675746e-06, Final residual = 8.0036467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.167318e-09, Final residual = 4.3774083e-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 = 0.078402614 0 0.24944395 water fraction, min, max = 0.10132596 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372535 0 0.2493392 water fraction, min, max = 0.10135612 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999528 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402613 0 0.24944395 water fraction, min, max = 0.10132596 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372535 0 0.2493392 water fraction, min, max = 0.10135612 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999528 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.138883e-07, Final residual = 1.3258392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548968e-09, Final residual = 1.0057281e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 515.96 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.24917064 max: 0.59972362 fluxAdjustedLocalCo inlet-based: CoInlet=0.012118964 -> dtInletScale=49.509182 fluxAdjustedLocalCo dtLocalScale=1.0004608, dtInletScale=49.509182 -> dtScale=1.0004608 deltaT = 16.497212 Time = 5078.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834243 0 0.24923473 water fraction, min, max = 0.10138614 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312391 0 0.24913032 water fraction, min, max = 0.1014161 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998747 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342469 0 0.24923485 water fraction, min, max = 0.10138595 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997622 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312518 0 0.24913044 water fraction, min, max = 0.10141599 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.9999895 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006126e-05, Final residual = 8.6637043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5597835e-09, Final residual = 3.3965491e-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 = 0.078342612 0 0.24923538 water fraction, min, max = 0.10138596 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312717 0 0.24913129 water fraction, min, max = 0.10141592 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999564 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342614 0 0.24923539 water fraction, min, max = 0.10138595 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312727 0 0.2491313 water fraction, min, max = 0.10141591 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999564 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547485e-06, Final residual = 7.691837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7062732e-09, Final residual = 3.6885452e-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 = 0.078342624 0 0.24923538 water fraction, min, max = 0.10138595 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831274 0 0.24913129 water fraction, min, max = 0.10141591 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999561 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342624 0 0.24923538 water fraction, min, max = 0.10138595 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312739 0 0.24913129 water fraction, min, max = 0.10141591 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999561 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183669e-07, Final residual = 1.3402222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444569e-09, Final residual = 1.5410645e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 516.81 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.24912203 max: 0.5998487 fluxAdjustedLocalCo inlet-based: CoInlet=0.012118964 -> dtInletScale=49.509182 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=49.509182 -> dtScale=1.0002522 deltaT = 16.497212 Time = 5094.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282829 0 0.24902748 water fraction, min, max = 0.10144575 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252982 0 0.24892372 water fraction, min, max = 0.10147551 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998756 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282867 0 0.2490276 water fraction, min, max = 0.10144555 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997639 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253109 0 0.24892384 water fraction, min, max = 0.1014754 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998945 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748686e-05, Final residual = 8.6392081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2756506e-09, Final residual = 3.8680678e-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 = 0.078283007 0 0.24902812 water fraction, min, max = 0.10144557 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253304 0 0.24892468 water fraction, min, max = 0.10147533 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999599 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828301 0 0.24902813 water fraction, min, max = 0.10144555 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253314 0 0.24892469 water fraction, min, max = 0.10147533 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999598 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321118e-06, Final residual = 7.5253845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7906496e-09, Final residual = 4.2751534e-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 = 0.07828302 0 0.24902812 water fraction, min, max = 0.10144555 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253327 0 0.24892468 water fraction, min, max = 0.10147533 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999597 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828302 0 0.24902812 water fraction, min, max = 0.10144556 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.078253326 0 0.24892468 water fraction, min, max = 0.10147533 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999597 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947839e-07, Final residual = 1.2332279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.362392e-09, Final residual = 9.6676538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.62 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.24907316 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0.012118964 -> dtInletScale=49.509182 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=49.509182 -> dtScale=1.0000527 deltaT = 16.497212 Time = 5111.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223606 0 0.24882151 water fraction, min, max = 0.10150497 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819395 0 0.2487184 water fraction, min, max = 0.10153454 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998765 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223644 0 0.24882163 water fraction, min, max = 0.10150477 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99997656 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194075 0 0.24871852 water fraction, min, max = 0.10153443 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998943 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527808e-05, Final residual = 8.5245675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3281196e-09, Final residual = 3.0325971e-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 = 0.078223782 0 0.24882214 water fraction, min, max = 0.10150479 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194267 0 0.24871935 water fraction, min, max = 0.10153437 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999634 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223785 0 0.24882215 water fraction, min, max = 0.10150478 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194277 0 0.24871936 water fraction, min, max = 0.10153436 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999634 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089557e-06, Final residual = 7.4563574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7104226e-09, Final residual = 4.2080444e-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 = 0.078223795 0 0.24882215 water fraction, min, max = 0.10150478 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819429 0 0.24871935 water fraction, min, max = 0.10153436 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999634 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223795 0 0.24882215 water fraction, min, max = 0.10150478 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.078194289 0 0.24871935 water fraction, min, max = 0.10153436 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999634 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558979e-07, Final residual = 1.299012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4217474e-09, Final residual = 1.3607635e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 518.47 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.24902358 max: 0.60008279 fluxAdjustedLocalCo inlet-based: CoInlet=0.012118964 -> dtInletScale=49.509182 fluxAdjustedLocalCo dtLocalScale=0.99986203, dtInletScale=49.509182 -> dtScale=0.99986203 deltaT = 16.471832 Time = 5127.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164803 0 0.24861697 water fraction, min, max = 0.10156377 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813538 0 0.24851466 water fraction, min, max = 0.10159311 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998777 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07816484 0 0.24861709 water fraction, min, max = 0.10156358 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99997679 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135503 0 0.24851477 water fraction, min, max = 0.101593 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998949 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270156e-05, Final residual = 8.3997771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4333599e-09, Final residual = 5.6361391e-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 = 0.078164976 0 0.24861759 water fraction, min, max = 0.1015636 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135691 0 0.24851559 water fraction, min, max = 0.10159295 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999672 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164978 0 0.2486176 water fraction, min, max = 0.10156358 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135701 0 0.24851559 water fraction, min, max = 0.10159294 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999672 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880698e-06, Final residual = 7.6790548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6362175e-09, Final residual = 4.2400866e-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 = 0.078164988 0 0.2486176 water fraction, min, max = 0.10156359 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135713 0 0.24851559 water fraction, min, max = 0.10159294 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999673 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164988 0 0.2486176 water fraction, min, max = 0.10156359 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.078135713 0 0.24851559 water fraction, min, max = 0.10159294 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999673 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305595e-07, Final residual = 1.2587174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111853e-09, Final residual = 1.2459711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 519.28 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.24859295 max: 0.59926852 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=1.0012206, dtInletScale=49.585467 -> dtScale=1.0012206 deltaT = 16.471832 Time = 5144.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106412 0 0.24841384 water fraction, min, max = 0.10162216 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077173 0 0.24831214 water fraction, min, max = 0.10165132 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998786 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106448 0 0.24841395 water fraction, min, max = 0.10162197 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99997695 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077295 0 0.24831226 water fraction, min, max = 0.10165121 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998957 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093958e-05, Final residual = 8.2755045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9761137e-09, Final residual = 1.3667816e-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 = 0.078106582 0 0.24841445 water fraction, min, max = 0.10162199 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807748 0 0.24831306 water fraction, min, max = 0.10165116 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999686 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106585 0 0.24841446 water fraction, min, max = 0.10162198 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807749 0 0.24831307 water fraction, min, max = 0.10165115 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999686 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782136e-06, Final residual = 7.3372967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6553548e-09, Final residual = 4.442143e-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 = 0.078106594 0 0.24841445 water fraction, min, max = 0.10162198 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077502 0 0.24831306 water fraction, min, max = 0.10165115 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999693 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106594 0 0.24841445 water fraction, min, max = 0.10162198 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.078077502 0 0.24831306 water fraction, min, max = 0.10165115 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999693 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211043e-07, Final residual = 1.0455437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3085377e-09, Final residual = 1.0631311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.08 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.24854373 max: 0.59937252 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=1.0010469, dtInletScale=49.585467 -> dtScale=1.0010469 deltaT = 16.471832 Time = 5160.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048383 0 0.24821193 water fraction, min, max = 0.10168019 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019326 0 0.24811085 water fraction, min, max = 0.10170917 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998794 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048418 0 0.24821204 water fraction, min, max = 0.10168 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.9999771 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019447 0 0.24811097 water fraction, min, max = 0.10170906 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998969 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912698e-05, Final residual = 9.0528464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8752719e-09, Final residual = 2.723134e-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 = 0.078048551 0 0.24821253 water fraction, min, max = 0.10168002 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019629 0 0.24811176 water fraction, min, max = 0.10170901 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999702 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048553 0 0.24821254 water fraction, min, max = 0.10168001 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019638 0 0.24811177 water fraction, min, max = 0.101709 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999702 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523971e-06, Final residual = 7.2221966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.472621e-09, Final residual = 3.6250756e-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 = 0.078048563 0 0.24821254 water fraction, min, max = 0.10168001 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019651 0 0.24811176 water fraction, min, max = 0.101709 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999709 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048563 0 0.24821254 water fraction, min, max = 0.10168001 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.07801965 0 0.24811176 water fraction, min, max = 0.101709 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999709 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 9.8980965e-08, Final residual = 1.346966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2994823e-09, Final residual = 1.563953e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.91 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.24849652 max: 0.5994717 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=1.0008813, dtInletScale=49.585467 -> dtScale=1.0008813 deltaT = 16.471832 Time = 5177.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990711 0 0.24801123 water fraction, min, max = 0.10173786 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077961833 0 0.24791077 water fraction, min, max = 0.10176666 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998802 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990746 0 0.24801135 water fraction, min, max = 0.10173768 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99997725 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077961953 0 0.24791088 water fraction, min, max = 0.10176655 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998984 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715658e-05, Final residual = 8.9720129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6986763e-09, Final residual = 2.6470673e-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 = 0.077990877 0 0.24801183 water fraction, min, max = 0.1017377 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077962132 0 0.24791166 water fraction, min, max = 0.1017665 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999719 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990879 0 0.24801184 water fraction, min, max = 0.10173768 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077962142 0 0.24791167 water fraction, min, max = 0.10176649 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999719 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351057e-06, Final residual = 7.0867603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.405812e-09, Final residual = 3.735679e-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 = 0.077990889 0 0.24801183 water fraction, min, max = 0.10173769 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077962154 0 0.24791166 water fraction, min, max = 0.1017665 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999726 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990889 0 0.24801183 water fraction, min, max = 0.10173769 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077962153 0 0.24791166 water fraction, min, max = 0.1017665 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999726 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6959046e-08, Final residual = 1.2532363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949613e-09, Final residual = 1.5004197e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.79 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.24844635 max: 0.59956618 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=1.0007236, dtInletScale=49.585467 -> dtScale=1.0007236 deltaT = 16.471832 Time = 5193.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933392 0 0.24781173 water fraction, min, max = 0.10179518 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077904691 0 0.24771186 water fraction, min, max = 0.1018238 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9999881 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933426 0 0.24781184 water fraction, min, max = 0.101795 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.9999774 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07790481 0 0.24771197 water fraction, min, max = 0.1018237 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998991 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543198e-05, Final residual = 8.7497183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4988982e-09, Final residual = 4.9830968e-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 = 0.077933555 0 0.24781232 water fraction, min, max = 0.10179502 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077904986 0 0.24771275 water fraction, min, max = 0.10182365 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999737 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933558 0 0.24781233 water fraction, min, max = 0.101795 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077904995 0 0.24771275 water fraction, min, max = 0.10182364 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999737 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158734e-06, Final residual = 6.8956093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.095049e-09, Final residual = 3.5717745e-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 = 0.077933567 0 0.24781233 water fraction, min, max = 0.10179501 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077905007 0 0.24771274 water fraction, min, max = 0.10182364 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999745 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933567 0 0.24781233 water fraction, min, max = 0.10179501 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077905007 0 0.24771275 water fraction, min, max = 0.10182364 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999745 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 9.5970437e-08, Final residual = 1.116803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624923e-09, Final residual = 1.1364809e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 522.57 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.24839649 max: 0.59965609 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=1.0005735, dtInletScale=49.585467 -> dtScale=1.0005735 deltaT = 16.471832 Time = 5210.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077876421 0 0.24761341 water fraction, min, max = 0.10185215 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077847894 0 0.24751413 water fraction, min, max = 0.1018806 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998818 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077876454 0 0.24761352 water fraction, min, max = 0.10185197 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99997755 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848011 0 0.24751424 water fraction, min, max = 0.1018805 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998977 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.63607e-05, Final residual = 8.5164595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4651869e-09, Final residual = 2.7686876e-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 = 0.077876582 0 0.24761399 water fraction, min, max = 0.10185199 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848185 0 0.247515 water fraction, min, max = 0.10188045 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999755 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077876584 0 0.247614 water fraction, min, max = 0.10185198 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848195 0 0.24751501 water fraction, min, max = 0.10188044 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999755 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939442e-06, Final residual = 6.8961067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2886032e-09, Final residual = 4.0329301e-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 = 0.077876594 0 0.247614 water fraction, min, max = 0.10185198 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848207 0 0.247515 water fraction, min, max = 0.10188044 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999763 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077876594 0 0.247614 water fraction, min, max = 0.10185198 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077848206 0 0.247515 water fraction, min, max = 0.10188044 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999763 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 9.3811879e-08, Final residual = 1.0784912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467032e-09, Final residual = 1.4229291e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 523.35 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.24834549 max: 0.59974156 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=49.585467 -> dtScale=1.0004309 deltaT = 16.471832 Time = 5226.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077819793 0 0.24741625 water fraction, min, max = 0.10190878 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791438 0 0.24731756 water fraction, min, max = 0.10193706 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998825 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077819826 0 0.24741636 water fraction, min, max = 0.1019086 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99997769 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791555 0 0.24731766 water fraction, min, max = 0.10193695 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998971 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195006e-05, Final residual = 8.3720136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2689693e-09, Final residual = 1.348193e-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 = 0.077819952 0 0.24741682 water fraction, min, max = 0.10190862 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791726 0 0.24731841 water fraction, min, max = 0.10193691 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999774 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077819954 0 0.24741683 water fraction, min, max = 0.10190861 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791735 0 0.24731842 water fraction, min, max = 0.1019369 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999774 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696769e-06, Final residual = 6.879731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1503277e-09, Final residual = 3.9664487e-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 = 0.077819963 0 0.24741683 water fraction, min, max = 0.10190861 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791747 0 0.24731841 water fraction, min, max = 0.1019369 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999782 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077819963 0 0.24741683 water fraction, min, max = 0.10190861 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077791746 0 0.24731841 water fraction, min, max = 0.1019369 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999782 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 9.2093655e-08, Final residual = 1.1355987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056662e-09, Final residual = 1.117426e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 524.2 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.24829451 max: 0.59982266 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=49.585467 -> dtScale=1.0002957 deltaT = 16.471832 Time = 5243.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763503 0 0.24722024 water fraction, min, max = 0.10196507 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735319 0 0.24712212 water fraction, min, max = 0.10199318 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998833 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763536 0 0.24722035 water fraction, min, max = 0.10196489 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99997783 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735434 0 0.24712222 water fraction, min, max = 0.10199308 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998972 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026856e-05, Final residual = 8.0837785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9750305e-09, Final residual = 3.6388501e-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 = 0.07776366 0 0.2472208 water fraction, min, max = 0.10196491 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735602 0 0.24712297 water fraction, min, max = 0.10199303 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999787 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763662 0 0.24722081 water fraction, min, max = 0.1019649 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735612 0 0.24712297 water fraction, min, max = 0.10199302 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999792 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497831e-06, Final residual = 6.7005419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9278721e-09, Final residual = 3.1536989e-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 = 0.077763672 0 0.24722081 water fraction, min, max = 0.1019649 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735623 0 0.24712297 water fraction, min, max = 0.10199302 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.999998 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763672 0 0.24722081 water fraction, min, max = 0.1019649 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077735623 0 0.24712297 water fraction, min, max = 0.10199302 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.999998 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 8.9688458e-08, Final residual = 1.1095718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165494e-09, Final residual = 1.1833294e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 525 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.2482425 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=49.585467 -> dtScale=1.0001675 deltaT = 16.471832 Time = 5259.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077707548 0 0.24702536 water fraction, min, max = 0.10202103 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077679532 0 0.24692781 water fraction, min, max = 0.10204897 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9999884 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07770758 0 0.24702546 water fraction, min, max = 0.10202085 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99997797 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077679646 0 0.24692791 water fraction, min, max = 0.10204886 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.9999898 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878501e-05, Final residual = 8.585025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1396084e-09, Final residual = 3.399848e-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 = 0.077707703 0 0.24702592 water fraction, min, max = 0.10202087 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077679812 0 0.24692864 water fraction, min, max = 0.10204882 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999787 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077707705 0 0.24702593 water fraction, min, max = 0.10202086 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077679821 0 0.24692865 water fraction, min, max = 0.10204881 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999979 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365879e-06, Final residual = 6.5737498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8966185e-09, Final residual = 3.5667003e-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 = 0.077707715 0 0.24702592 water fraction, min, max = 0.10202086 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077679832 0 0.24692864 water fraction, min, max = 0.10204881 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999805 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077707715 0 0.24702592 water fraction, min, max = 0.10202086 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077679832 0 0.24692864 water fraction, min, max = 0.10204881 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999805 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.8954417e-08, Final residual = 9.4779351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304975e-09, Final residual = 1.2144351e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 525.76 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.24819166 max: 0.59997232 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=49.585467 -> dtScale=1.0000461 deltaT = 16.471832 Time = 5276.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077651924 0 0.2468316 water fraction, min, max = 0.10207665 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077624073 0 0.2467346 water fraction, min, max = 0.10210443 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077651955 0 0.2468317 water fraction, min, max = 0.10207647 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.9999781 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077624186 0 0.24673471 water fraction, min, max = 0.10210432 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99998991 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691444e-05, Final residual = 8.1422567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861498e-09, Final residual = 4.5038825e-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 = 0.077652077 0 0.24683215 water fraction, min, max = 0.1020765 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077624349 0 0.24673543 water fraction, min, max = 0.10210428 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999748 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652079 0 0.24683215 water fraction, min, max = 0.10207648 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077624359 0 0.24673543 water fraction, min, max = 0.10210428 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999748 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152003e-06, Final residual = 6.4378074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7921154e-09, Final residual = 3.8140363e-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 = 0.077652088 0 0.24683215 water fraction, min, max = 0.10207649 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07762437 0 0.24673543 water fraction, min, max = 0.10210428 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999717 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652088 0 0.24683215 water fraction, min, max = 0.10207649 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077624369 0 0.24673543 water fraction, min, max = 0.10210428 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999717 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 8.625872e-08, Final residual = 1.0228109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1626269e-09, Final residual = 1.1495876e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 526.55 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.24813984 max: 0.60004115 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210032 -> dtInletScale=49.585467 fluxAdjustedLocalCo dtLocalScale=0.99993143, dtInletScale=49.585467 -> dtScale=0.99993143 deltaT = 16.446135 Time = 5292.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596668 0 0.24663909 water fraction, min, max = 0.10213191 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077569024 0 0.2465428 water fraction, min, max = 0.10215947 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998858 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596699 0 0.24663919 water fraction, min, max = 0.10213173 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.9999783 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077569136 0 0.2465429 water fraction, min, max = 0.10215937 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999007 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.549489e-05, Final residual = 7.5691777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5587203e-09, Final residual = 5.0261e-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 = 0.077596819 0 0.24663963 water fraction, min, max = 0.10213176 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077569297 0 0.24654361 water fraction, min, max = 0.10215934 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999686 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596821 0 0.24663964 water fraction, min, max = 0.10213174 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077569306 0 0.24654361 water fraction, min, max = 0.10215933 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999686 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988694e-06, Final residual = 6.6732516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8655221e-09, Final residual = 3.9295721e-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 = 0.07759683 0 0.24663963 water fraction, min, max = 0.10213174 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077569317 0 0.24654361 water fraction, min, max = 0.10215933 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999963 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07759683 0 0.24663963 water fraction, min, max = 0.10213174 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077569316 0 0.24654361 water fraction, min, max = 0.10215933 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999963 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 8.4987648e-08, Final residual = 1.1216002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460598e-09, Final residual = 2.0222151e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 527.37 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.24770033 max: 0.59916982 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0013856, dtInletScale=49.662945 -> dtScale=1.0013856 deltaT = 16.446135 Time = 5308.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541777 0 0.24644781 water fraction, min, max = 0.1021868 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514294 0 0.24635206 water fraction, min, max = 0.10221421 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998864 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541807 0 0.24644791 water fraction, min, max = 0.10218662 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997843 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514404 0 0.24635216 water fraction, min, max = 0.10221411 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999021 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318122e-05, Final residual = 7.0805388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473679e-09, Final residual = 1.466696e-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 = 0.077541926 0 0.24644834 water fraction, min, max = 0.10218665 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514563 0 0.24635287 water fraction, min, max = 0.10221407 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999622 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541928 0 0.24644835 water fraction, min, max = 0.10218663 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514572 0 0.24635287 water fraction, min, max = 0.10221406 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999621 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883413e-06, Final residual = 6.5244746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8045138e-09, Final residual = 3.5878843e-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 = 0.077541937 0 0.24644835 water fraction, min, max = 0.10218664 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514583 0 0.24635287 water fraction, min, max = 0.10221406 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999549 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541937 0 0.24644835 water fraction, min, max = 0.10218664 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077514582 0 0.24635287 water fraction, min, max = 0.10221406 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999549 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016351e-08, Final residual = 1.0293063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658969e-09, Final residual = 1.5139378e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.14 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.24764823 max: 0.59923085 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0012836, dtInletScale=49.662945 -> dtScale=1.0012836 deltaT = 16.446135 Time = 5325.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077487202 0 0.24625761 water fraction, min, max = 0.10224137 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077459878 0 0.2461624 water fraction, min, max = 0.10226862 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998871 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077487232 0 0.2462577 water fraction, min, max = 0.1022412 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997847 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077459988 0 0.24616249 water fraction, min, max = 0.10226852 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999025 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150065e-05, Final residual = 6.7379386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6978802e-09, Final residual = 2.9392133e-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 = 0.077487349 0 0.24625813 water fraction, min, max = 0.10224123 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460144 0 0.24616319 water fraction, min, max = 0.10226849 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999561 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077487351 0 0.24625814 water fraction, min, max = 0.10224121 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460153 0 0.24616319 water fraction, min, max = 0.10226848 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999956 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695433e-06, Final residual = 6.229705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6791464e-09, Final residual = 3.1075692e-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 = 0.07748736 0 0.24625814 water fraction, min, max = 0.10224121 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460163 0 0.24616319 water fraction, min, max = 0.10226848 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999482 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748736 0 0.24625814 water fraction, min, max = 0.10224121 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077460163 0 0.24616319 water fraction, min, max = 0.10226848 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999482 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 8.1281888e-08, Final residual = 1.2816582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204127e-09, Final residual = 2.3951112e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.97 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.24759714 max: 0.59928825 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0011877, dtInletScale=49.662945 -> dtScale=1.0011877 deltaT = 16.446135 Time = 5341.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077432941 0 0.24606846 water fraction, min, max = 0.10229563 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405774 0 0.24597378 water fraction, min, max = 0.10232273 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998878 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07743297 0 0.24606856 water fraction, min, max = 0.10229546 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997855 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405882 0 0.24597387 water fraction, min, max = 0.10232263 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999028 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975078e-05, Final residual = 6.4562019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5140004e-09, Final residual = 4.5092009e-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 = 0.077433086 0 0.24606898 water fraction, min, max = 0.10229549 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406036 0 0.24597456 water fraction, min, max = 0.1023226 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999512 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077433088 0 0.24606899 water fraction, min, max = 0.10229547 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406045 0 0.24597457 water fraction, min, max = 0.10232259 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999951 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567398e-06, Final residual = 6.8713565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9131998e-09, Final residual = 4.5337423e-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 = 0.077433097 0 0.24606898 water fraction, min, max = 0.10229548 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406055 0 0.24597456 water fraction, min, max = 0.10232259 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999434 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077433096 0 0.24606898 water fraction, min, max = 0.10229548 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077406055 0 0.24597456 water fraction, min, max = 0.10232259 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999435 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 8.0432237e-08, Final residual = 8.5670549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222836e-09, Final residual = 1.2240232e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 529.77 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.24754525 max: 0.59934212 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0010977, dtInletScale=49.662945 -> dtScale=1.0010977 deltaT = 16.446135 Time = 5358.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077378988 0 0.24588036 water fraction, min, max = 0.10234959 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077351976 0 0.2457862 water fraction, min, max = 0.10237652 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998884 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077379017 0 0.24588045 water fraction, min, max = 0.10234942 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997867 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352084 0 0.24578629 water fraction, min, max = 0.10237643 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999034 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.483432e-05, Final residual = 6.2959853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2846515e-09, Final residual = 4.0645063e-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 = 0.077379131 0 0.24588087 water fraction, min, max = 0.10234944 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352235 0 0.24578697 water fraction, min, max = 0.1023764 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999479 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077379133 0 0.24588088 water fraction, min, max = 0.10234943 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352244 0 0.24578698 water fraction, min, max = 0.10237639 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999477 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428056e-06, Final residual = 6.6951793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6371688e-09, Final residual = 4.2027761e-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 = 0.077379142 0 0.24588087 water fraction, min, max = 0.10234943 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352254 0 0.24578697 water fraction, min, max = 0.10237639 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999412 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077379142 0 0.24588087 water fraction, min, max = 0.10234943 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077352254 0 0.24578697 water fraction, min, max = 0.10237639 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999412 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676908e-08, Final residual = 8.3878005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0199822e-09, Final residual = 1.3323253e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 530.54 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.24749418 max: 0.59939254 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0010135, dtInletScale=49.662945 -> dtScale=1.0010135 deltaT = 16.446135 Time = 5374.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325341 0 0.24569328 water fraction, min, max = 0.10240323 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077298482 0 0.24559964 water fraction, min, max = 0.10243002 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998891 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07732537 0 0.24569338 water fraction, min, max = 0.10240306 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997883 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077298589 0 0.24559974 water fraction, min, max = 0.10242992 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999042 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701406e-05, Final residual = 6.1688762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3707538e-09, Final residual = 1.1992955e-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 = 0.077325482 0 0.24569379 water fraction, min, max = 0.10240309 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077298738 0 0.2456004 water fraction, min, max = 0.10242989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999466 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325484 0 0.2456938 water fraction, min, max = 0.10240308 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077298746 0 0.24560041 water fraction, min, max = 0.10242989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999463 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289043e-06, Final residual = 6.0080256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.32712e-09, Final residual = 3.0697114e-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 = 0.077325493 0 0.24569379 water fraction, min, max = 0.10240308 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077298757 0 0.2456004 water fraction, min, max = 0.10242989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999411 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325493 0 0.24569379 water fraction, min, max = 0.10240308 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077298757 0 0.2456004 water fraction, min, max = 0.10242989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999412 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.7404383e-08, Final residual = 1.060587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1512005e-09, Final residual = 1.7783007e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 531.36 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.2474415 max: 0.59943965 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0009348, dtInletScale=49.662945 -> dtScale=1.0009348 deltaT = 16.446135 Time = 5391.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077271995 0 0.24550723 water fraction, min, max = 0.10245658 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245287 0 0.2454141 water fraction, min, max = 0.10248321 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998897 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077272023 0 0.24550732 water fraction, min, max = 0.10245641 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997889 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245393 0 0.24541419 water fraction, min, max = 0.10248312 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999047 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566272e-05, Final residual = 6.0663767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1614336e-09, Final residual = 1.500476e-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 = 0.077272135 0 0.24550773 water fraction, min, max = 0.10245644 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07724554 0 0.24541485 water fraction, min, max = 0.10248309 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999472 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077272137 0 0.24550774 water fraction, min, max = 0.10245643 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245549 0 0.24541486 water fraction, min, max = 0.10248308 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999947 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174463e-06, Final residual = 5.8562438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2237668e-09, Final residual = 3.3068235e-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 = 0.077272145 0 0.24550773 water fraction, min, max = 0.10245643 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245559 0 0.24541485 water fraction, min, max = 0.10248308 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999432 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077272145 0 0.24550773 water fraction, min, max = 0.10245643 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245559 0 0.24541485 water fraction, min, max = 0.10248308 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999433 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.547858e-08, Final residual = 1.0801839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334519e-09, Final residual = 2.2285893e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 532.18 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.24738961 max: 0.5994835 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0008616, dtInletScale=49.662945 -> dtScale=1.0008616 deltaT = 16.446135 Time = 5407.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077218947 0 0.24532218 water fraction, min, max = 0.10250963 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192389 0 0.24522955 water fraction, min, max = 0.10253611 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998903 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077218975 0 0.24532227 water fraction, min, max = 0.10250946 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997899 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192494 0 0.24522964 water fraction, min, max = 0.10253602 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999052 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422225e-05, Final residual = 6.0661894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1830562e-09, Final residual = 1.1474732e-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 = 0.077219085 0 0.24532267 water fraction, min, max = 0.10250949 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192639 0 0.2452303 water fraction, min, max = 0.10253599 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999502 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219087 0 0.24532268 water fraction, min, max = 0.10250948 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192647 0 0.2452303 water fraction, min, max = 0.10253598 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999501 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032551e-06, Final residual = 5.8814188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2843434e-09, Final residual = 3.6808031e-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 = 0.077219095 0 0.24532268 water fraction, min, max = 0.10250948 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192657 0 0.2452303 water fraction, min, max = 0.10253599 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999947 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219095 0 0.24532268 water fraction, min, max = 0.10250948 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192657 0 0.2452303 water fraction, min, max = 0.10253599 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999947 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 7.4717197e-08, Final residual = 8.1764675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0585234e-09, Final residual = 9.883602e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.24733777 max: 0.59952421 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0007936, dtInletScale=49.662945 -> dtScale=1.0007936 deltaT = 16.446135 Time = 5424.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077166194 0 0.24513812 water fraction, min, max = 0.10256238 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077139783 0 0.245046 water fraction, min, max = 0.10258872 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.9999891 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077166221 0 0.24513821 water fraction, min, max = 0.10256222 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997918 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077139887 0 0.24504609 water fraction, min, max = 0.10258863 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999062 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297732e-05, Final residual = 6.0261434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3622679e-09, Final residual = 2.9623752e-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 = 0.07716633 0 0.24513861 water fraction, min, max = 0.10256224 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07714003 0 0.24504673 water fraction, min, max = 0.1025886 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999544 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077166332 0 0.24513862 water fraction, min, max = 0.10256223 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077140038 0 0.24504674 water fraction, min, max = 0.10258859 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999542 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943838e-06, Final residual = 5.719856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0801053e-09, Final residual = 3.3091291e-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 = 0.07716634 0 0.24513862 water fraction, min, max = 0.10256223 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077140048 0 0.24504673 water fraction, min, max = 0.10258859 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999521 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07716634 0 0.24513862 water fraction, min, max = 0.10256223 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077140048 0 0.24504673 water fraction, min, max = 0.10258859 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999521 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 7.3428072e-08, Final residual = 6.9994465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870689e-09, Final residual = 1.6006915e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.77 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.24728587 max: 0.59956184 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0007308, dtInletScale=49.662945 -> dtScale=1.0007308 deltaT = 16.446135 Time = 5440.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077113731 0 0.24495505 water fraction, min, max = 0.10261484 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077087466 0 0.24486341 water fraction, min, max = 0.10264104 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998916 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077113758 0 0.24495514 water fraction, min, max = 0.10261468 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.9999794 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077087569 0 0.2448635 water fraction, min, max = 0.10264094 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999076 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196652e-05, Final residual = 6.0701926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2461288e-09, Final residual = 3.9160215e-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 = 0.077113865 0 0.24495553 water fraction, min, max = 0.10261471 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07708771 0 0.24486414 water fraction, min, max = 0.10264092 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999594 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077113867 0 0.24495554 water fraction, min, max = 0.1026147 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077087718 0 0.24486414 water fraction, min, max = 0.10264091 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999595 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835476e-06, Final residual = 5.9125411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1936278e-09, Final residual = 3.9635479e-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 = 0.077113876 0 0.24495554 water fraction, min, max = 0.1026147 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077087728 0 0.24486414 water fraction, min, max = 0.10264091 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999585 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077113876 0 0.24495554 water fraction, min, max = 0.1026147 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077087728 0 0.24486414 water fraction, min, max = 0.10264091 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999585 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 7.4042696e-08, Final residual = 7.6593551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0641184e-09, Final residual = 1.0353862e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.56 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.24723236 max: 0.59959647 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.000673, dtInletScale=49.662945 -> dtScale=1.000673 deltaT = 16.446135 Time = 5456.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077061556 0 0.24477294 water fraction, min, max = 0.10266702 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077035435 0 0.24468179 water fraction, min, max = 0.10269307 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998922 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077061582 0 0.24477303 water fraction, min, max = 0.10266686 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997951 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077035537 0 0.24468188 water fraction, min, max = 0.10269298 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999091 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097782e-05, Final residual = 6.1496069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2186863e-09, Final residual = 2.1700801e-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 = 0.077061689 0 0.24477342 water fraction, min, max = 0.10266689 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077035676 0 0.24468251 water fraction, min, max = 0.10269295 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999577 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077061691 0 0.24477343 water fraction, min, max = 0.10266687 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077035685 0 0.24468252 water fraction, min, max = 0.10269295 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999578 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655549e-06, Final residual = 5.5195519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464119e-09, Final residual = 3.1786341e-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 = 0.077061699 0 0.24477342 water fraction, min, max = 0.10266688 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077035694 0 0.24468251 water fraction, min, max = 0.10269295 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999556 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077061699 0 0.24477342 water fraction, min, max = 0.10266688 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077035694 0 0.24468251 water fraction, min, max = 0.10269295 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999556 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 7.1691845e-08, Final residual = 1.0965073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038942e-09, Final residual = 1.6927288e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.36 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.24717942 max: 0.59962822 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.00062, dtInletScale=49.662945 -> dtScale=1.00062 deltaT = 16.446135 Time = 5473.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077009665 0 0.2445918 water fraction, min, max = 0.10271891 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983687 0 0.24450113 water fraction, min, max = 0.10274482 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998928 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077009691 0 0.24459188 water fraction, min, max = 0.10271875 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997962 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983788 0 0.24450121 water fraction, min, max = 0.10274473 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999109 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979141e-05, Final residual = 6.0845992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911393e-09, Final residual = 2.5217986e-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 = 0.077009796 0 0.24459227 water fraction, min, max = 0.10271878 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983925 0 0.24450184 water fraction, min, max = 0.1027447 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999536 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077009798 0 0.24459228 water fraction, min, max = 0.10271876 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983933 0 0.24450184 water fraction, min, max = 0.1027447 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999536 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.252611e-06, Final residual = 5.4815537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9180197e-09, Final residual = 3.29116e-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 = 0.077009806 0 0.24459227 water fraction, min, max = 0.10271877 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983943 0 0.24450184 water fraction, min, max = 0.1027447 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999506 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077009806 0 0.24459227 water fraction, min, max = 0.10271877 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076983943 0 0.24450184 water fraction, min, max = 0.1027447 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999506 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 7.0439916e-08, Final residual = 8.3787408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478733e-09, Final residual = 1.108431e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.14 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.24712627 max: 0.59965712 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0005718, dtInletScale=49.662945 -> dtScale=1.0005718 deltaT = 16.446135 Time = 5489.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958055 0 0.2444116 water fraction, min, max = 0.10277052 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932218 0 0.2443214 water fraction, min, max = 0.10279629 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998933 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958081 0 0.24441168 water fraction, min, max = 0.10277036 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99997973 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932318 0 0.24432149 water fraction, min, max = 0.1027962 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999126 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866342e-05, Final residual = 6.1248297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3973423e-09, Final residual = 2.2950134e-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 = 0.076958185 0 0.24441206 water fraction, min, max = 0.10277039 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932454 0 0.2443221 water fraction, min, max = 0.10279618 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999502 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958187 0 0.24441207 water fraction, min, max = 0.10277038 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932462 0 0.24432211 water fraction, min, max = 0.10279617 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999502 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399335e-06, Final residual = 5.4071191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340231e-09, Final residual = 2.5437302e-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 = 0.076958195 0 0.24441207 water fraction, min, max = 0.10277038 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932471 0 0.2443221 water fraction, min, max = 0.10279617 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999468 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958195 0 0.24441207 water fraction, min, max = 0.10277038 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076932471 0 0.2443221 water fraction, min, max = 0.10279617 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999468 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 6.816392e-08, Final residual = 1.3209453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3723329e-09, Final residual = 2.2296143e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.94 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.24707359 max: 0.59968325 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0005282, dtInletScale=49.662945 -> dtScale=1.0005282 deltaT = 16.446135 Time = 5506.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076906723 0 0.24423233 water fraction, min, max = 0.10282185 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076881025 0 0.24414261 water fraction, min, max = 0.10284748 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998939 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076906749 0 0.24423242 water fraction, min, max = 0.10282169 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99997984 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076881125 0 0.24414269 water fraction, min, max = 0.10284739 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999138 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747236e-05, Final residual = 6.0370492e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2275217e-09, Final residual = 2.2594286e-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 = 0.076906851 0 0.24423279 water fraction, min, max = 0.10282172 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076881258 0 0.2441433 water fraction, min, max = 0.10284737 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999948 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076906853 0 0.2442328 water fraction, min, max = 0.10282171 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076881266 0 0.24414331 water fraction, min, max = 0.10284736 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999479 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287062e-06, Final residual = 5.2798366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7097885e-09, Final residual = 3.0789907e-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 = 0.076906861 0 0.2442328 water fraction, min, max = 0.10282171 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076881276 0 0.2441433 water fraction, min, max = 0.10284736 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999445 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076906861 0 0.2442328 water fraction, min, max = 0.10282171 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076881276 0 0.2441433 water fraction, min, max = 0.10284736 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999445 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.7761576e-08, Final residual = 1.0908085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758084e-09, Final residual = 2.2226326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.7 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.24702065 max: 0.59970669 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0004891, dtInletScale=49.662945 -> dtScale=1.0004891 deltaT = 16.446135 Time = 5522.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855666 0 0.244054 water fraction, min, max = 0.10287291 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830106 0 0.24396473 water fraction, min, max = 0.1028984 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998945 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855691 0 0.24405408 water fraction, min, max = 0.10287275 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99997995 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830204 0 0.24396482 water fraction, min, max = 0.10289831 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999143 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3636701e-05, Final residual = 5.963641e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179609e-09, Final residual = 2.5023305e-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 = 0.076855793 0 0.24405445 water fraction, min, max = 0.10287278 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830336 0 0.24396542 water fraction, min, max = 0.10289829 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999471 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855795 0 0.24405446 water fraction, min, max = 0.10287277 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830344 0 0.24396542 water fraction, min, max = 0.10289828 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999947 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188489e-06, Final residual = 5.1962485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137502e-09, Final residual = 3.0414286e-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 = 0.076855802 0 0.24405445 water fraction, min, max = 0.10287277 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830354 0 0.24396542 water fraction, min, max = 0.10289829 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999439 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855802 0 0.24405445 water fraction, min, max = 0.10287277 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076830353 0 0.24396542 water fraction, min, max = 0.10289829 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999439 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.5678767e-08, Final residual = 9.342703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956467e-09, Final residual = 1.9788781e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.49 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.24696867 max: 0.59972749 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0004544, dtInletScale=49.662945 -> dtScale=1.0004544 deltaT = 16.446135 Time = 5539.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07680488 0 0.24387657 water fraction, min, max = 0.10292369 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076779456 0 0.24378777 water fraction, min, max = 0.10294905 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.9999895 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076804905 0 0.24387666 water fraction, min, max = 0.10292354 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998006 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076779554 0 0.24378785 water fraction, min, max = 0.10294896 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999147 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533339e-05, Final residual = 5.9306696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1308543e-09, Final residual = 2.6367025e-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 = 0.076805006 0 0.24387702 water fraction, min, max = 0.10292357 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076779684 0 0.24378844 water fraction, min, max = 0.10294894 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999476 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076805008 0 0.24387703 water fraction, min, max = 0.10292356 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 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 = 0.076779692 0 0.24378845 water fraction, min, max = 0.10294894 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999475 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093303e-06, Final residual = 5.2007415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7001541e-09, Final residual = 3.1230823e-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 = 0.076805015 0 0.24387703 water fraction, min, max = 0.10292356 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076779702 0 0.24378844 water fraction, min, max = 0.10294894 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999945 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076805015 0 0.24387703 water fraction, min, max = 0.10292356 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076779701 0 0.24378844 water fraction, min, max = 0.10294894 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999451 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 6.4697361e-08, Final residual = 1.0093896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165456e-09, Final residual = 1.5926107e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.29 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.24691526 max: 0.59974573 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.000424, dtInletScale=49.662945 -> dtScale=1.000424 deltaT = 16.446135 Time = 5555.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076754363 0 0.24370005 water fraction, min, max = 0.10297421 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076729074 0 0.2436117 water fraction, min, max = 0.10299943 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998956 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076754388 0 0.24370014 water fraction, min, max = 0.10297405 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998016 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076729172 0 0.24361178 water fraction, min, max = 0.10299934 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999152 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431874e-05, Final residual = 5.9009228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908736e-09, Final residual = 3.4263631e-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 = 0.076754487 0 0.2437005 water fraction, min, max = 0.10297409 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0767293 0 0.24361237 water fraction, min, max = 0.10299933 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999497 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076754489 0 0.24370051 water fraction, min, max = 0.10297407 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 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 = 0.076729308 0 0.24361238 water fraction, min, max = 0.10299932 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999495 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.198962e-06, Final residual = 5.4380378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8178062e-09, Final residual = 3.4959568e-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 = 0.076754497 0 0.2437005 water fraction, min, max = 0.10297408 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076729317 0 0.24361237 water fraction, min, max = 0.10299932 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999477 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076754497 0 0.2437005 water fraction, min, max = 0.10297408 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076729317 0 0.24361237 water fraction, min, max = 0.10299932 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999478 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 6.3914544e-08, Final residual = 1.0038707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550237e-09, Final residual = 1.3877212e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.1 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.24686194 max: 0.59976143 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=49.662945 -> dtScale=1.0003978 deltaT = 16.446135 Time = 5572.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076704112 0 0.24352443 water fraction, min, max = 0.10302446 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678956 0 0.24343653 water fraction, min, max = 0.10304955 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998961 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076704137 0 0.24352451 water fraction, min, max = 0.10302431 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998026 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679053 0 0.24343661 water fraction, min, max = 0.10304946 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999156 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344252e-05, Final residual = 5.8223858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0147598e-09, Final residual = 3.3410346e-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 = 0.076704235 0 0.24352487 water fraction, min, max = 0.10302434 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667918 0 0.24343719 water fraction, min, max = 0.10304945 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999953 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076704237 0 0.24352488 water fraction, min, max = 0.10302433 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 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 = 0.076679187 0 0.24343719 water fraction, min, max = 0.10304944 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999529 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895809e-06, Final residual = 5.2996858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.487207e-09, Final residual = 2.6765762e-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 = 0.076704244 0 0.24352487 water fraction, min, max = 0.10302433 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679196 0 0.24343719 water fraction, min, max = 0.10304944 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999518 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076704244 0 0.24352487 water fraction, min, max = 0.10302433 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076679196 0 0.24343719 water fraction, min, max = 0.10304944 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999518 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 6.250065e-08, Final residual = 8.5238403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9997895e-09, Final residual = 1.4182214e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.91 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.24680932 max: 0.59977471 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=49.662945 -> dtScale=1.0003756 deltaT = 16.446135 Time = 5588.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076654124 0 0.24334969 water fraction, min, max = 0.10307445 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0766291 0 0.24326223 water fraction, min, max = 0.10309941 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998967 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076654148 0 0.24334977 water fraction, min, max = 0.1030743 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998037 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076629196 0 0.24326231 water fraction, min, max = 0.10309932 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.9999916 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262685e-05, Final residual = 5.7317018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0722045e-09, Final residual = 1.6355206e-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 = 0.076654245 0 0.24335013 water fraction, min, max = 0.10307433 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076629321 0 0.24326289 water fraction, min, max = 0.10309931 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999575 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076654247 0 0.24335013 water fraction, min, max = 0.10307432 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 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 = 0.076629328 0 0.24326289 water fraction, min, max = 0.1030993 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999574 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.179133e-06, Final residual = 5.0277734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5152552e-09, Final residual = 3.0900365e-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 = 0.076654255 0 0.24335013 water fraction, min, max = 0.10307432 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076629337 0 0.24326289 water fraction, min, max = 0.1030993 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999569 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076654255 0 0.24335013 water fraction, min, max = 0.10307432 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076629337 0 0.24326289 water fraction, min, max = 0.1030993 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999569 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 6.1930741e-08, Final residual = 7.7474977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9793028e-09, Final residual = 1.028821e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.77 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.24675601 max: 0.59978562 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003574, dtInletScale=49.662945 -> dtScale=1.0003574 deltaT = 16.446135 Time = 5604.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604395 0 0.24317583 water fraction, min, max = 0.10312418 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076579502 0 0.24308881 water fraction, min, max = 0.103149 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998972 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604419 0 0.24317591 water fraction, min, max = 0.10312403 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998047 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076579597 0 0.24308889 water fraction, min, max = 0.10314892 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999164 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170559e-05, Final residual = 5.6690039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8304288e-09, Final residual = 3.5384361e-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 = 0.076604516 0 0.24317626 water fraction, min, max = 0.10312406 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07657972 0 0.24308945 water fraction, min, max = 0.10314891 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999628 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604517 0 0.24317626 water fraction, min, max = 0.10312405 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 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 = 0.076579728 0 0.24308946 water fraction, min, max = 0.1031489 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999627 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706179e-06, Final residual = 5.5558126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8307307e-09, Final residual = 3.349157e-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 = 0.076604525 0 0.24317626 water fraction, min, max = 0.10312405 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076579737 0 0.24308945 water fraction, min, max = 0.1031489 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999626 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604525 0 0.24317626 water fraction, min, max = 0.10312405 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076579737 0 0.24308945 water fraction, min, max = 0.1031489 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999627 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.0841972e-08, Final residual = 9.38181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500212e-09, Final residual = 1.5677535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.53 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.24670272 max: 0.59979422 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003431, dtInletScale=49.662945 -> dtScale=1.0003431 deltaT = 16.446135 Time = 5621.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076554924 0 0.24300283 water fraction, min, max = 0.10317365 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653016 0 0.24291624 water fraction, min, max = 0.10319835 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998978 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076554948 0 0.24300291 water fraction, min, max = 0.1031735 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998057 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076530254 0 0.24291632 water fraction, min, max = 0.10319826 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999169 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078849e-05, Final residual = 5.6081171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7418266e-09, Final residual = 3.6826968e-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 = 0.076555043 0 0.24300326 water fraction, min, max = 0.10317353 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076530376 0 0.24291688 water fraction, min, max = 0.10319825 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999687 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076555045 0 0.24300326 water fraction, min, max = 0.10317352 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 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 = 0.076530383 0 0.24291689 water fraction, min, max = 0.10319824 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999686 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615711e-06, Final residual = 5.4778283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6706224e-09, Final residual = 3.611899e-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 = 0.076555052 0 0.24300326 water fraction, min, max = 0.10317352 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076530392 0 0.24291688 water fraction, min, max = 0.10319825 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999688 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076555052 0 0.24300326 water fraction, min, max = 0.10317352 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076530392 0 0.24291688 water fraction, min, max = 0.10319825 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999688 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.988472e-08, Final residual = 1.3172988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3038596e-09, Final residual = 2.5077695e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.37 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.24664951 max: 0.59980055 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=49.662945 -> dtScale=1.0003325 deltaT = 16.446135 Time = 5637.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076505708 0 0.24283069 water fraction, min, max = 0.10322287 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076481071 0 0.24274453 water fraction, min, max = 0.10324744 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998983 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076505731 0 0.24283077 water fraction, min, max = 0.10322271 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998067 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076481164 0 0.24274461 water fraction, min, max = 0.10324735 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999173 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992901e-05, Final residual = 5.5571473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8380852e-09, Final residual = 1.8759451e-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 = 0.076505825 0 0.24283111 water fraction, min, max = 0.10322275 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076481284 0 0.24274517 water fraction, min, max = 0.10324734 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999748 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076505827 0 0.24283112 water fraction, min, max = 0.10322274 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 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 = 0.076481292 0 0.24274517 water fraction, min, max = 0.10324734 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999747 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.152313e-06, Final residual = 4.8344181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4216705e-09, Final residual = 2.8507553e-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 = 0.076505834 0 0.24283111 water fraction, min, max = 0.10322274 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0764813 0 0.24274517 water fraction, min, max = 0.10324734 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999751 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076505834 0 0.24283111 water fraction, min, max = 0.10322274 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.0764813 0 0.24274517 water fraction, min, max = 0.10324734 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999751 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879595e-08, Final residual = 7.4020257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0336603e-09, Final residual = 1.4159336e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.15 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.24659589 max: 0.59980466 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=49.662945 -> dtScale=1.0003257 deltaT = 16.446135 Time = 5654.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456742 0 0.2426594 water fraction, min, max = 0.10327183 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432232 0 0.24257366 water fraction, min, max = 0.10329628 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998988 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456765 0 0.24265947 water fraction, min, max = 0.10327168 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998076 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432325 0 0.24257374 water fraction, min, max = 0.10329619 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999177 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912978e-05, Final residual = 5.6588848e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9272271e-09, Final residual = 3.9663945e-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 = 0.076456859 0 0.24265981 water fraction, min, max = 0.10327172 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432443 0 0.24257429 water fraction, min, max = 0.10329618 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999809 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456861 0 0.24265982 water fraction, min, max = 0.1032717 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 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 = 0.076432451 0 0.2425743 water fraction, min, max = 0.10329618 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999808 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447072e-06, Final residual = 5.9015714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8560828e-09, Final residual = 3.8689506e-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 = 0.076456868 0 0.24265982 water fraction, min, max = 0.10327171 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432459 0 0.24257429 water fraction, min, max = 0.10329618 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999812 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456868 0 0.24265982 water fraction, min, max = 0.10327171 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076432459 0 0.24257429 water fraction, min, max = 0.10329618 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999812 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.8603517e-08, Final residual = 1.3261464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2139411e-09, Final residual = 2.5731705e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.93 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.24654204 max: 0.59980664 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=49.662945 -> dtScale=1.0003224 deltaT = 16.446135 Time = 5670.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408026 0 0.24248894 water fraction, min, max = 0.10332055 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638364 0 0.24240363 water fraction, min, max = 0.10334487 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998993 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408049 0 0.24248902 water fraction, min, max = 0.1033204 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998086 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383733 0 0.24240371 water fraction, min, max = 0.10334479 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999181 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822632e-05, Final residual = 5.5769336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8039209e-09, Final residual = 3.7810816e-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 = 0.076408142 0 0.24248935 water fraction, min, max = 0.10332043 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638385 0 0.24240425 water fraction, min, max = 0.10334478 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999867 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408143 0 0.24248936 water fraction, min, max = 0.10332042 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.999998 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 = 0.076383857 0 0.24240426 water fraction, min, max = 0.10334477 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999866 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358193e-06, Final residual = 5.4362227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534752e-09, Final residual = 3.6171746e-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 = 0.07640815 0 0.24248936 water fraction, min, max = 0.10332042 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383866 0 0.24240425 water fraction, min, max = 0.10334477 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999987 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07640815 0 0.24248936 water fraction, min, max = 0.10332042 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.076383865 0 0.24240425 water fraction, min, max = 0.10334477 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999987 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.7482767e-08, Final residual = 7.1281709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8612401e-09, Final residual = 1.2471722e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.75 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.24648928 max: 0.59980651 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003226, dtInletScale=49.662945 -> dtScale=1.0003226 deltaT = 16.446135 Time = 5687.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359557 0 0.24231932 water fraction, min, max = 0.10336902 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335294 0 0.24223442 water fraction, min, max = 0.10339321 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359579 0 0.24231939 water fraction, min, max = 0.10336887 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998096 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335386 0 0.2422345 water fraction, min, max = 0.10339313 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999185 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734476e-05, Final residual = 5.5020168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7252937e-09, Final residual = 2.3109386e-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 = 0.076359671 0 0.24231973 water fraction, min, max = 0.1033689 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335501 0 0.24223504 water fraction, min, max = 0.10339312 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999894 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359672 0 0.24231973 water fraction, min, max = 0.10336889 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 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 = 0.076335509 0 0.24223504 water fraction, min, max = 0.10339312 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999894 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.126714e-06, Final residual = 4.6276127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1797393e-09, Final residual = 2.3892336e-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 = 0.076359679 0 0.24231973 water fraction, min, max = 0.1033689 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335517 0 0.24223504 water fraction, min, max = 0.10339312 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999894 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359679 0 0.24231973 water fraction, min, max = 0.1033689 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335517 0 0.24223504 water fraction, min, max = 0.10339312 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999894 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.6232871e-08, Final residual = 1.1525919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1437022e-09, Final residual = 1.3548478e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 546.55 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.24643536 max: 0.59980435 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=49.662945 -> dtScale=1.0003262 deltaT = 16.446135 Time = 5703.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076311331 0 0.24215051 water fraction, min, max = 0.10341724 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287191 0 0.24206603 water fraction, min, max = 0.10344132 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99999003 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076311353 0 0.24215059 water fraction, min, max = 0.1034171 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998105 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287281 0 0.24206611 water fraction, min, max = 0.10344124 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999189 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650889e-05, Final residual = 5.4274213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7472237e-09, Final residual = 3.5125202e-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 = 0.076311444 0 0.24215092 water fraction, min, max = 0.10341713 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287396 0 0.24206664 water fraction, min, max = 0.10344123 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999898 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076311445 0 0.24215093 water fraction, min, max = 0.10341712 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287403 0 0.24206664 water fraction, min, max = 0.10344122 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999898 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192146e-06, Final residual = 4.8720083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1921344e-09, Final residual = 2.9046681e-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 = 0.076311452 0 0.24215092 water fraction, min, max = 0.10341712 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287411 0 0.24206664 water fraction, min, max = 0.10344122 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999898 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076311452 0 0.24215092 water fraction, min, max = 0.10341712 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287411 0 0.24206664 water fraction, min, max = 0.10344122 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999898 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.537704e-08, Final residual = 1.3289767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4163676e-09, Final residual = 1.1691849e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.33 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.24638132 max: 0.59980019 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=49.662945 -> dtScale=1.0003331 deltaT = 16.446135 Time = 5720.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076263346 0 0.24198253 water fraction, min, max = 0.10346523 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076239327 0 0.24189845 water fraction, min, max = 0.10348918 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99999008 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076263368 0 0.2419826 water fraction, min, max = 0.10346508 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99998114 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076239417 0 0.24189852 water fraction, min, max = 0.1034891 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999193 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.256889e-05, Final residual = 5.358366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6989561e-09, Final residual = 3.5928886e-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 = 0.076263458 0 0.24198293 water fraction, min, max = 0.10346512 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07623953 0 0.24189905 water fraction, min, max = 0.10348909 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076263459 0 0.24198293 water fraction, min, max = 0.1034651 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076239537 0 0.24189906 water fraction, min, max = 0.10348909 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110263e-06, Final residual = 4.9865917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2724681e-09, Final residual = 3.7117068e-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 = 0.076263466 0 0.24198293 water fraction, min, max = 0.10346511 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076239545 0 0.24189905 water fraction, min, max = 0.10348909 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076263466 0 0.24198293 water fraction, min, max = 0.10346511 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076239545 0 0.24189905 water fraction, min, max = 0.10348909 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.4910561e-08, Final residual = 6.5011243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275241e-09, Final residual = 1.0290219e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.16 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.24632825 max: 0.59979411 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003433, dtInletScale=49.662945 -> dtScale=1.0003433 deltaT = 16.446135 Time = 5736.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762156 0 0.24181534 water fraction, min, max = 0.10351297 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076191701 0 0.24173167 water fraction, min, max = 0.10353681 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99999013 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076215622 0 0.24181541 water fraction, min, max = 0.10351283 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998124 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619179 0 0.24173174 water fraction, min, max = 0.10353673 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999197 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489925e-05, Final residual = 5.3179862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7374366e-09, Final residual = 3.928499e-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 = 0.076215711 0 0.24181574 water fraction, min, max = 0.10351286 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076191902 0 0.24173226 water fraction, min, max = 0.10353672 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076215712 0 0.24181574 water fraction, min, max = 0.10351285 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076191909 0 0.24173227 water fraction, min, max = 0.10353672 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999907 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.103067e-06, Final residual = 5.5117961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.612899e-09, Final residual = 3.887145e-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 = 0.076215719 0 0.24181574 water fraction, min, max = 0.10351286 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076191917 0 0.24173226 water fraction, min, max = 0.10353672 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999907 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076215719 0 0.24181574 water fraction, min, max = 0.10351286 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076191917 0 0.24173226 water fraction, min, max = 0.10353672 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999907 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.4136253e-08, Final residual = 6.3257632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235353e-09, Final residual = 1.4302699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.99 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.24627414 max: 0.59978613 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003566, dtInletScale=49.662945 -> dtScale=1.0003566 deltaT = 16.446135 Time = 5752.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076168091 0 0.24164895 water fraction, min, max = 0.10356048 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07614431 0 0.24156568 water fraction, min, max = 0.1035842 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999018 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076168112 0 0.24164903 water fraction, min, max = 0.10356034 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998133 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144399 0 0.24156575 water fraction, min, max = 0.10358412 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412232e-05, Final residual = 5.2776994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5158095e-09, Final residual = 3.8392682e-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 = 0.0761682 0 0.24164935 water fraction, min, max = 0.10356037 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144509 0 0.24156627 water fraction, min, max = 0.10358412 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076168202 0 0.24164935 water fraction, min, max = 0.10356036 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144516 0 0.24156627 water fraction, min, max = 0.10358411 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999912 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953087e-06, Final residual = 5.5752159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443818e-09, Final residual = 3.2412331e-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 = 0.076168208 0 0.24164935 water fraction, min, max = 0.10356037 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144524 0 0.24156627 water fraction, min, max = 0.10358411 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999912 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076168208 0 0.24164935 water fraction, min, max = 0.10356037 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144523 0 0.24156627 water fraction, min, max = 0.10358411 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999912 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.331546e-08, Final residual = 1.4462087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760471e-09, Final residual = 2.7705336e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.78 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.24622043 max: 0.59977631 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=49.662945 -> dtScale=1.000373 deltaT = 16.446135 Time = 5769.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076120815 0 0.24148335 water fraction, min, max = 0.10360776 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097151 0 0.24140048 water fraction, min, max = 0.10363136 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999023 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076120836 0 0.24148343 water fraction, min, max = 0.10360761 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998142 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097239 0 0.24140055 water fraction, min, max = 0.10363128 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999204 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333804e-05, Final residual = 5.226244e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3265102e-09, Final residual = 1.0795647e-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 = 0.076120923 0 0.24148374 water fraction, min, max = 0.10360765 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097348 0 0.24140106 water fraction, min, max = 0.10363128 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999917 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076120925 0 0.24148375 water fraction, min, max = 0.10360764 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097355 0 0.24140106 water fraction, min, max = 0.10363127 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999917 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855678e-06, Final residual = 4.3244732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.102392e-09, Final residual = 2.954002e-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 = 0.076120931 0 0.24148375 water fraction, min, max = 0.10360764 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097363 0 0.24140106 water fraction, min, max = 0.10363127 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999918 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076120931 0 0.24148375 water fraction, min, max = 0.10360764 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097363 0 0.24140106 water fraction, min, max = 0.10363127 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999918 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 5.2220567e-08, Final residual = 8.4723465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055328e-09, Final residual = 1.4539489e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 550.63 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.24616666 max: 0.59976469 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0003923, dtInletScale=49.662945 -> dtScale=1.0003923 deltaT = 16.446135 Time = 5785.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073771 0 0.24131854 water fraction, min, max = 0.1036548 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050223 0 0.24123605 water fraction, min, max = 0.10367829 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999027 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073791 0 0.24131861 water fraction, min, max = 0.10365466 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998151 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07605031 0 0.24123612 water fraction, min, max = 0.10367821 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999208 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261501e-05, Final residual = 5.1917409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3558092e-09, Final residual = 3.9771077e-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 = 0.076073878 0 0.24131892 water fraction, min, max = 0.1036547 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050418 0 0.24123663 water fraction, min, max = 0.10367821 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999923 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073879 0 0.24131893 water fraction, min, max = 0.10365468 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 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 = 0.076050425 0 0.24123663 water fraction, min, max = 0.1036782 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999923 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794149e-06, Final residual = 5.859426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7485367e-09, Final residual = 3.1925867e-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 = 0.076073886 0 0.24131892 water fraction, min, max = 0.10365469 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050432 0 0.24123663 water fraction, min, max = 0.1036782 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999923 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073886 0 0.24131892 water fraction, min, max = 0.10365469 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050432 0 0.24123663 water fraction, min, max = 0.1036782 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999923 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 5.1559588e-08, Final residual = 1.8037446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5748024e-09, Final residual = 1.2019843e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 551.41 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.24611299 max: 0.59975132 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0004146, dtInletScale=49.662945 -> dtScale=1.0004146 deltaT = 16.446135 Time = 5802.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026955 0 0.24115449 water fraction, min, max = 0.10370162 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076003522 0 0.24107239 water fraction, min, max = 0.10372499 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999032 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026976 0 0.24115456 water fraction, min, max = 0.10370148 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998159 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076003609 0 0.24107246 water fraction, min, max = 0.10372491 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999212 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191269e-05, Final residual = 5.1610614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4618463e-09, Final residual = 3.2475499e-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 = 0.076027061 0 0.24115487 water fraction, min, max = 0.10370151 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076003715 0 0.24107296 water fraction, min, max = 0.10372491 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999928 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076027063 0 0.24115488 water fraction, min, max = 0.1037015 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 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 = 0.076003722 0 0.24107297 water fraction, min, max = 0.1037249 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999928 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713775e-06, Final residual = 4.50831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9450277e-09, Final residual = 3.6811852e-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 = 0.076027069 0 0.24115487 water fraction, min, max = 0.10370151 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600373 0 0.24107296 water fraction, min, max = 0.1037249 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999929 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076027069 0 0.24115487 water fraction, min, max = 0.10370151 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600373 0 0.24107296 water fraction, min, max = 0.1037249 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999929 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.0976175e-08, Final residual = 5.8929402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325643e-09, Final residual = 9.1499981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 552.22 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.24605915 max: 0.59973624 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0004398, dtInletScale=49.662945 -> dtScale=1.0004398 deltaT = 16.446135 Time = 5818.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075980367 0 0.24099121 water fraction, min, max = 0.10374821 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075957048 0 0.2409095 water fraction, min, max = 0.10377146 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999037 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075980387 0 0.24099128 water fraction, min, max = 0.10374807 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998168 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075957134 0 0.24090956 water fraction, min, max = 0.10377139 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999215 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.212436e-05, Final residual = 5.1316322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5172169e-09, Final residual = 3.3245519e-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 = 0.075980472 0 0.24099159 water fraction, min, max = 0.1037481 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075957239 0 0.24091006 water fraction, min, max = 0.10377138 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075980473 0 0.2409916 water fraction, min, max = 0.10374809 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 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 = 0.075957246 0 0.24091007 water fraction, min, max = 0.10377138 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650148e-06, Final residual = 4.3808256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9914107e-09, Final residual = 3.2322715e-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 = 0.07598048 0 0.24099159 water fraction, min, max = 0.10374809 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075957253 0 0.24091006 water fraction, min, max = 0.10377138 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999934 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598048 0 0.24099159 water fraction, min, max = 0.10374809 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075957253 0 0.24091006 water fraction, min, max = 0.10377138 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999934 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.0108633e-08, Final residual = 6.2352286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865362e-09, Final residual = 8.8589825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.05 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.24600498 max: 0.59971949 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0004677, dtInletScale=49.662945 -> dtScale=1.0004677 deltaT = 16.446135 Time = 5835.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075934003 0 0.24082869 water fraction, min, max = 0.10379457 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910796 0 0.24074735 water fraction, min, max = 0.10381772 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999041 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075934023 0 0.24082876 water fraction, min, max = 0.10379443 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998177 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910882 0 0.24074742 water fraction, min, max = 0.10381764 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999219 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061199e-05, Final residual = 5.0935355e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5766906e-09, Final residual = 3.7387872e-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 = 0.075934107 0 0.24082906 water fraction, min, max = 0.10379447 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910985 0 0.24074791 water fraction, min, max = 0.10381764 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075934108 0 0.24082907 water fraction, min, max = 0.10379446 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 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 = 0.075910992 0 0.24074792 water fraction, min, max = 0.10381763 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573434e-06, Final residual = 5.3366452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4208546e-09, Final residual = 3.1512847e-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 = 0.075934115 0 0.24082907 water fraction, min, max = 0.10379446 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075911 0 0.24074791 water fraction, min, max = 0.10381763 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999994 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075934115 0 0.24082907 water fraction, min, max = 0.10379446 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910999 0 0.24074791 water fraction, min, max = 0.10381763 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999994 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.9468549e-08, Final residual = 1.4022322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088485e-09, Final residual = 1.2112178e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.85 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.24595098 max: 0.59970113 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0004984, dtInletScale=49.662945 -> dtScale=1.0004984 deltaT = 16.446135 Time = 5851.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887861 0 0.24066692 water fraction, min, max = 0.10384071 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075864766 0 0.24058596 water fraction, min, max = 0.10386375 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999046 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887881 0 0.24066699 water fraction, min, max = 0.10384057 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998185 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075864851 0 0.24058603 water fraction, min, max = 0.10386367 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999223 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992531e-05, Final residual = 5.0727598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4015205e-09, Final residual = 1.0662362e-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 = 0.075887964 0 0.24066729 water fraction, min, max = 0.10384061 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075864953 0 0.24058651 water fraction, min, max = 0.10386367 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887965 0 0.2406673 water fraction, min, max = 0.1038406 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586496 0 0.24058652 water fraction, min, max = 0.10386366 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490461e-06, Final residual = 4.1448025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7902812e-09, Final residual = 2.7193269e-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 = 0.075887972 0 0.24066729 water fraction, min, max = 0.1038406 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075864967 0 0.24058651 water fraction, min, max = 0.10386367 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999945 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887972 0 0.24066729 water fraction, min, max = 0.1038406 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075864967 0 0.24058651 water fraction, min, max = 0.10386367 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999945 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 4.850633e-08, Final residual = 7.0633152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581724e-09, Final residual = 1.36574e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 554.69 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.24589671 max: 0.59968116 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0005317, dtInletScale=49.662945 -> dtScale=1.0005317 deltaT = 16.446135 Time = 5868.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075841939 0 0.24050589 water fraction, min, max = 0.10388664 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818954 0 0.2404253 water fraction, min, max = 0.10390956 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.9999905 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075841959 0 0.24050596 water fraction, min, max = 0.1038865 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998194 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075819039 0 0.24042537 water fraction, min, max = 0.10390948 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999226 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926987e-05, Final residual = 5.0535008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3400362e-09, Final residual = 1.6801147e-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 = 0.075842041 0 0.24050626 water fraction, min, max = 0.10388653 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07581914 0 0.24042585 water fraction, min, max = 0.10390948 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075842043 0 0.24050627 water fraction, min, max = 0.10388652 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075819146 0 0.24042586 water fraction, min, max = 0.10390948 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.041474e-06, Final residual = 4.0263052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323626e-09, Final residual = 3.1035915e-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 = 0.075842049 0 0.24050626 water fraction, min, max = 0.10388653 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075819154 0 0.24042585 water fraction, min, max = 0.10390948 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999949 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075842049 0 0.24050626 water fraction, min, max = 0.10388653 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075819154 0 0.24042585 water fraction, min, max = 0.10390948 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999949 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 4.7842098e-08, Final residual = 8.930326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928633e-09, Final residual = 1.254154e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 555.46 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.24584236 max: 0.59965964 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0005676, dtInletScale=49.662945 -> dtScale=1.0005676 deltaT = 16.446135 Time = 5884.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075796235 0 0.2403456 water fraction, min, max = 0.10393234 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07577336 0 0.24026538 water fraction, min, max = 0.10395515 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999055 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075796255 0 0.24034567 water fraction, min, max = 0.1039322 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998202 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773443 0 0.24026545 water fraction, min, max = 0.10395508 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999923 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863334e-05, Final residual = 5.0340801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2876734e-09, Final residual = 3.6642243e-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 = 0.075796336 0 0.24034596 water fraction, min, max = 0.10393224 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773543 0 0.24026593 water fraction, min, max = 0.10395508 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075796338 0 0.24034597 water fraction, min, max = 0.10393223 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07577355 0 0.24026593 water fraction, min, max = 0.10395507 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354692e-06, Final residual = 4.7657399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9472866e-09, Final residual = 3.9135556e-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 = 0.075796344 0 0.24034597 water fraction, min, max = 0.10393223 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773557 0 0.24026593 water fraction, min, max = 0.10395508 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999953 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075796344 0 0.24034597 water fraction, min, max = 0.10393223 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773557 0 0.24026593 water fraction, min, max = 0.10395508 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999953 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324054e-08, Final residual = 6.9803301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412517e-09, Final residual = 1.501939e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 556.27 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.24578825 max: 0.59963661 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.000606, dtInletScale=49.662945 -> dtScale=1.000606 deltaT = 16.446135 Time = 5900.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750747 0 0.24018604 water fraction, min, max = 0.10397783 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07572798 0 0.24010619 water fraction, min, max = 0.10400053 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999059 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750767 0 0.24018611 water fraction, min, max = 0.10397769 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.9999821 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728063 0 0.24010625 water fraction, min, max = 0.10400046 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999233 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802427e-05, Final residual = 5.0344734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4404096e-09, Final residual = 3.0507189e-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 = 0.075750847 0 0.2401864 water fraction, min, max = 0.10397773 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728162 0 0.24010673 water fraction, min, max = 0.10400046 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750849 0 0.24018641 water fraction, min, max = 0.10397772 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728168 0 0.24010673 water fraction, min, max = 0.10400045 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999956 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.02858e-06, Final residual = 4.060587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6839195e-09, Final residual = 2.8309337e-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 = 0.075750855 0 0.2401864 water fraction, min, max = 0.10397772 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728176 0 0.24010673 water fraction, min, max = 0.10400046 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999957 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750855 0 0.2401864 water fraction, min, max = 0.10397772 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728175 0 0.24010673 water fraction, min, max = 0.10400046 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999957 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.6234551e-08, Final residual = 6.9510392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177751e-09, Final residual = 1.6459979e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 557.08 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.24573389 max: 0.59961208 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.000647, dtInletScale=49.662945 -> dtScale=1.000647 deltaT = 16.446135 Time = 5917.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705473 0 0.2400272 water fraction, min, max = 0.1040231 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075682813 0 0.23994771 water fraction, min, max = 0.1040457 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999063 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705492 0 0.24002727 water fraction, min, max = 0.10402296 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998218 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075682895 0 0.23994778 water fraction, min, max = 0.10404563 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999236 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745956e-05, Final residual = 5.0584316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5064915e-09, Final residual = 3.7501654e-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 = 0.075705572 0 0.24002756 water fraction, min, max = 0.104023 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075682993 0 0.23994824 water fraction, min, max = 0.10404563 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705573 0 0.24002756 water fraction, min, max = 0.10402299 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075682999 0 0.23994825 water fraction, min, max = 0.10404562 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999957 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.022947e-06, Final residual = 4.3538925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8840672e-09, Final residual = 2.9885664e-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 = 0.07570558 0 0.24002756 water fraction, min, max = 0.10402299 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075683007 0 0.23994824 water fraction, min, max = 0.10404563 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999958 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07570558 0 0.24002756 water fraction, min, max = 0.104023 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075683006 0 0.23994824 water fraction, min, max = 0.10404563 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999958 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812197e-08, Final residual = 8.5976045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9382609e-09, Final residual = 2.2995256e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 557.88 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.24567976 max: 0.5995861 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0006903, dtInletScale=49.662945 -> dtScale=1.0006903 deltaT = 16.446135 Time = 5933.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660411 0 0.23986908 water fraction, min, max = 0.10406816 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637856 0 0.23978995 water fraction, min, max = 0.10409066 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999068 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660429 0 0.23986914 water fraction, min, max = 0.10406803 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998227 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637938 0 0.23979001 water fraction, min, max = 0.10409058 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999924 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684594e-05, Final residual = 5.0416425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2469435e-09, Final residual = 1.0586824e-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 = 0.075660508 0 0.23986943 water fraction, min, max = 0.10406807 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638035 0 0.23979048 water fraction, min, max = 0.10409059 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07566051 0 0.23986944 water fraction, min, max = 0.10406805 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638041 0 0.23979048 water fraction, min, max = 0.10409058 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143441e-06, Final residual = 3.9056076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6536419e-09, Final residual = 3.4800602e-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 = 0.075660516 0 0.23986943 water fraction, min, max = 0.10406806 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638048 0 0.23979047 water fraction, min, max = 0.10409058 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999958 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660516 0 0.23986943 water fraction, min, max = 0.10406806 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638048 0 0.23979048 water fraction, min, max = 0.10409058 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999958 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 4.5478952e-08, Final residual = 4.8083546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839926e-09, Final residual = 1.483471e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 558.65 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.24562562 max: 0.59955873 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.000736, dtInletScale=49.662945 -> dtScale=1.000736 deltaT = 16.446135 Time = 5950.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075615558 0 0.23971167 water fraction, min, max = 0.10411302 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075593108 0 0.23963289 water fraction, min, max = 0.10413541 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999072 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075615576 0 0.23971173 water fraction, min, max = 0.10411288 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998235 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07559319 0 0.23963295 water fraction, min, max = 0.10413533 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999243 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624096e-05, Final residual = 5.0198001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.305189e-09, Final residual = 3.7013214e-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 = 0.075615655 0 0.23971201 water fraction, min, max = 0.10411292 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075593285 0 0.23963341 water fraction, min, max = 0.10413534 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075615656 0 0.23971202 water fraction, min, max = 0.10411291 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075593292 0 0.23963342 water fraction, min, max = 0.10413533 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093451e-06, Final residual = 4.8884818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0434884e-09, Final residual = 3.6215144e-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 = 0.075615662 0 0.23971202 water fraction, min, max = 0.10411291 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075593299 0 0.23963341 water fraction, min, max = 0.10413533 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999959 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075615662 0 0.23971202 water fraction, min, max = 0.10411291 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075593299 0 0.23963341 water fraction, min, max = 0.10413533 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999959 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 4.4846995e-08, Final residual = 9.9130634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538041e-09, Final residual = 2.3344255e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 559.43 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.24557137 max: 0.59952995 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.000784, dtInletScale=49.662945 -> dtScale=1.000784 deltaT = 16.446135 Time = 5966.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075570913 0 0.23955495 water fraction, min, max = 0.10415766 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548567 0 0.23947653 water fraction, min, max = 0.10417995 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999076 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075570931 0 0.23955502 water fraction, min, max = 0.10415753 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998243 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548648 0 0.23947659 water fraction, min, max = 0.10417987 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999247 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564304e-05, Final residual = 4.9939176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3038214e-09, Final residual = 2.0678152e-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 = 0.075571009 0 0.2395553 water fraction, min, max = 0.10415757 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548743 0 0.23947705 water fraction, min, max = 0.10417988 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07557101 0 0.23955531 water fraction, min, max = 0.10415755 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548749 0 0.23947705 water fraction, min, max = 0.10417987 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015788e-06, Final residual = 3.7525003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5526543e-09, Final residual = 3.3147077e-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 = 0.075571016 0 0.2395553 water fraction, min, max = 0.10415756 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548756 0 0.23947705 water fraction, min, max = 0.10417988 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999996 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075571016 0 0.2395553 water fraction, min, max = 0.10415756 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548756 0 0.23947705 water fraction, min, max = 0.10417988 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999996 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.4012936e-08, Final residual = 1.0602484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2571426e-09, Final residual = 1.3538398e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 560.23 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.24551719 max: 0.59949983 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0008343, dtInletScale=49.662945 -> dtScale=1.0008343 deltaT = 16.446135 Time = 5983.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075526473 0 0.23939894 water fraction, min, max = 0.1042021 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504231 0 0.23932086 water fraction, min, max = 0.10422428 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.9999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075526491 0 0.239399 water fraction, min, max = 0.10420197 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.9999825 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504312 0 0.23932093 water fraction, min, max = 0.10422421 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999925 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502676e-05, Final residual = 4.9743465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263704e-09, Final residual = 3.7895584e-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 = 0.075526568 0 0.23939928 water fraction, min, max = 0.10420201 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504405 0 0.23932138 water fraction, min, max = 0.10422422 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07552657 0 0.23939929 water fraction, min, max = 0.104202 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504411 0 0.23932138 water fraction, min, max = 0.10422421 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.9651904e-07, Final residual = 5.2432313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1342067e-09, Final residual = 3.358584e-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 = 0.075526576 0 0.23939929 water fraction, min, max = 0.104202 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504418 0 0.23932138 water fraction, min, max = 0.10422421 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999961 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075526576 0 0.23939929 water fraction, min, max = 0.104202 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504418 0 0.23932138 water fraction, min, max = 0.10422421 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999961 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420073e-08, Final residual = 6.5507796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7692669e-09, Final residual = 1.3207014e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.16 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.24546294 max: 0.59946839 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0008868, dtInletScale=49.662945 -> dtScale=1.0008868 deltaT = 16.446135 Time = 5999.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075482238 0 0.23924361 water fraction, min, max = 0.10424634 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460098 0 0.23916588 water fraction, min, max = 0.10426842 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999084 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075482256 0 0.23924368 water fraction, min, max = 0.1042462 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99998258 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460178 0 0.23916595 water fraction, min, max = 0.10426835 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999253 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442528e-05, Final residual = 4.9539393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1194839e-09, Final residual = 1.1502318e-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 = 0.075482332 0 0.23924395 water fraction, min, max = 0.10424624 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07546027 0 0.23916639 water fraction, min, max = 0.10426835 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075482334 0 0.23924396 water fraction, min, max = 0.10424623 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460277 0 0.2391664 water fraction, min, max = 0.10426835 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.8880918e-07, Final residual = 3.763961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3607844e-09, Final residual = 2.1366286e-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 = 0.075482339 0 0.23924396 water fraction, min, max = 0.10424624 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460283 0 0.23916639 water fraction, min, max = 0.10426835 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999961 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075482339 0 0.23924396 water fraction, min, max = 0.10424624 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460283 0 0.23916639 water fraction, min, max = 0.10426835 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999961 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.2244088e-08, Final residual = 7.7994013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690548e-09, Final residual = 1.9948829e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.96 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.24540887 max: 0.59943565 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0009415, dtInletScale=49.662945 -> dtScale=1.0009415 deltaT = 16.446135 Time = 6016.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438205 0 0.23908897 water fraction, min, max = 0.10429037 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416166 0 0.23901158 water fraction, min, max = 0.10431235 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999088 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438222 0 0.23908903 water fraction, min, max = 0.10429024 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998266 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416245 0 0.23901165 water fraction, min, max = 0.10431228 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999256 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383128e-05, Final residual = 4.9392013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4277095e-09, Final residual = 1.3755927e-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 = 0.075438298 0 0.23908931 water fraction, min, max = 0.10429028 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416337 0 0.23901209 water fraction, min, max = 0.10431228 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438299 0 0.23908932 water fraction, min, max = 0.10429027 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416343 0 0.23901209 water fraction, min, max = 0.10431228 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.8264384e-07, Final residual = 3.6942836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4737438e-09, Final residual = 2.7067754e-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 = 0.075438305 0 0.23908931 water fraction, min, max = 0.10429027 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07541635 0 0.23901209 water fraction, min, max = 0.10431228 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999962 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438305 0 0.23908931 water fraction, min, max = 0.10429027 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416349 0 0.23901209 water fraction, min, max = 0.10431228 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999962 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.1994567e-08, Final residual = 7.0218563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.766537e-09, Final residual = 1.9795856e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 562.73 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.24535492 max: 0.59940166 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0009982, dtInletScale=49.662945 -> dtScale=1.0009982 deltaT = 16.446135 Time = 6032.55 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 = 0.075394372 0 0.23893501 water fraction, min, max = 0.1043342 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075372433 0 0.23885796 water fraction, min, max = 0.10435608 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999093 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394389 0 0.23893507 water fraction, min, max = 0.10433407 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998274 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075372512 0 0.23885802 water fraction, min, max = 0.10435601 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999926 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326396e-05, Final residual = 4.9216051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2775402e-09, Final residual = 2.6061569e-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 = 0.075394464 0 0.23893534 water fraction, min, max = 0.10433411 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075372602 0 0.23885846 water fraction, min, max = 0.10435602 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394465 0 0.23893535 water fraction, min, max = 0.1043341 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075372609 0 0.23885846 water fraction, min, max = 0.10435601 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.7751788e-07, Final residual = 3.6646166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4447751e-09, Final residual = 2.4621414e-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 = 0.075394471 0 0.23893535 water fraction, min, max = 0.1043341 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075372615 0 0.23885846 water fraction, min, max = 0.10435601 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394471 0 0.23893535 water fraction, min, max = 0.1043341 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075372615 0 0.23885846 water fraction, min, max = 0.10435601 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.1569698e-08, Final residual = 6.1239899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120843e-09, Final residual = 1.0846421e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 563.52 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.24530113 max: 0.59936642 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0010571, dtInletScale=49.662945 -> dtScale=1.0010571 deltaT = 16.446135 Time = 6049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350737 0 0.23878172 water fraction, min, max = 0.10437784 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328898 0 0.238705 water fraction, min, max = 0.10439962 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999097 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350754 0 0.23878178 water fraction, min, max = 0.10437771 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998281 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328976 0 0.23870506 water fraction, min, max = 0.10439955 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999263 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268117e-05, Final residual = 4.9071981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443666e-09, Final residual = 3.4981442e-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 = 0.075350829 0 0.23878205 water fraction, min, max = 0.10437775 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075329066 0 0.2387055 water fraction, min, max = 0.10439955 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535083 0 0.23878205 water fraction, min, max = 0.10437774 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075329072 0 0.2387055 water fraction, min, max = 0.10439955 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.7157107e-07, Final residual = 3.9966223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4803239e-09, Final residual = 2.7021073e-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 = 0.075350836 0 0.23878205 water fraction, min, max = 0.10437774 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075329078 0 0.2387055 water fraction, min, max = 0.10439955 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350836 0 0.23878205 water fraction, min, max = 0.10437774 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075329078 0 0.2387055 water fraction, min, max = 0.10439955 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 4.0914927e-08, Final residual = 6.158284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8778877e-09, Final residual = 1.1831802e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 564.28 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.2452473 max: 0.59932997 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.001118, dtInletScale=49.662945 -> dtScale=1.001118 deltaT = 16.446135 Time = 6065.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307299 0 0.23862909 water fraction, min, max = 0.10442128 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285559 0 0.23855271 water fraction, min, max = 0.10444296 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999101 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307316 0 0.23862915 water fraction, min, max = 0.10442115 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998289 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285637 0 0.23855277 water fraction, min, max = 0.10444289 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999266 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211394e-05, Final residual = 4.8907104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2378849e-09, Final residual = 2.3456756e-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 = 0.07530739 0 0.23862942 water fraction, min, max = 0.10442118 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285725 0 0.2385532 water fraction, min, max = 0.1044429 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307391 0 0.23862942 water fraction, min, max = 0.10442117 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285731 0 0.23855321 water fraction, min, max = 0.10444289 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.6477234e-07, Final residual = 3.550464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3277269e-09, Final residual = 3.0192073e-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 = 0.075307397 0 0.23862942 water fraction, min, max = 0.10442118 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285737 0 0.2385532 water fraction, min, max = 0.10444289 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307397 0 0.23862942 water fraction, min, max = 0.10442118 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285737 0 0.2385532 water fraction, min, max = 0.10444289 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440573e-08, Final residual = 7.650568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.984688e-09, Final residual = 1.2865316e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 565.09 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.24519318 max: 0.59929234 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0011808, dtInletScale=49.662945 -> dtScale=1.0011808 deltaT = 16.446135 Time = 6081.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264056 0 0.23847712 water fraction, min, max = 0.10446452 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242413 0 0.23840107 water fraction, min, max = 0.1044861 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999105 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264073 0 0.23847718 water fraction, min, max = 0.10446439 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998296 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242491 0 0.23840113 water fraction, min, max = 0.10448603 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999269 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156143e-05, Final residual = 4.8775009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2178886e-09, Final residual = 3.3685684e-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 = 0.075264146 0 0.23847745 water fraction, min, max = 0.10446443 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242578 0 0.23840156 water fraction, min, max = 0.10448604 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264147 0 0.23847745 water fraction, min, max = 0.10446442 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242584 0 0.23840156 water fraction, min, max = 0.10448604 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.5914645e-07, Final residual = 3.903274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4595808e-09, Final residual = 3.1729056e-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 = 0.075264153 0 0.23847745 water fraction, min, max = 0.10446442 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242591 0 0.23840156 water fraction, min, max = 0.10448604 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264153 0 0.23847745 water fraction, min, max = 0.10446442 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07524259 0 0.23840156 water fraction, min, max = 0.10448604 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.997549e-08, Final residual = 1.0738451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095043e-09, Final residual = 1.1663399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 565.92 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.24513952 max: 0.59925354 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0012456, dtInletScale=49.662945 -> dtScale=1.0012456 deltaT = 16.446135 Time = 6098.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221006 0 0.23832581 water fraction, min, max = 0.10450757 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519946 0 0.23825009 water fraction, min, max = 0.10452906 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999108 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221023 0 0.23832587 water fraction, min, max = 0.10450744 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998304 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199537 0 0.23825015 water fraction, min, max = 0.10452899 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999272 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101226e-05, Final residual = 4.8665915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1626265e-09, Final residual = 3.5927033e-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 = 0.075221095 0 0.23832613 water fraction, min, max = 0.10450748 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199623 0 0.23825057 water fraction, min, max = 0.104529 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221097 0 0.23832614 water fraction, min, max = 0.10450747 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519963 0 0.23825057 water fraction, min, max = 0.10452899 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.5339906e-07, Final residual = 3.916133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4248667e-09, Final residual = 2.6152637e-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 = 0.075221102 0 0.23832613 water fraction, min, max = 0.10450747 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199636 0 0.23825057 water fraction, min, max = 0.10452899 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221102 0 0.23832613 water fraction, min, max = 0.10450747 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199636 0 0.23825057 water fraction, min, max = 0.10452899 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.929161e-08, Final residual = 4.7586315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8807522e-09, Final residual = 1.118043e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 566.69 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.24508575 max: 0.5992136 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0013124, dtInletScale=49.662945 -> dtScale=1.0013124 deltaT = 16.446135 Time = 6114.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178148 0 0.23817514 water fraction, min, max = 0.10455043 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075156698 0 0.23809975 water fraction, min, max = 0.10457182 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999112 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178164 0 0.2381752 water fraction, min, max = 0.1045503 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998311 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075156774 0 0.2380998 water fraction, min, max = 0.10457175 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999275 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047831e-05, Final residual = 4.849998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0699601e-09, Final residual = 3.6442538e-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 = 0.075178236 0 0.23817546 water fraction, min, max = 0.10455034 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07515686 0 0.23810022 water fraction, min, max = 0.10457176 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178238 0 0.23817547 water fraction, min, max = 0.10455033 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075156866 0 0.23810023 water fraction, min, max = 0.10457175 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.4783301e-07, Final residual = 4.1294864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5922177e-09, Final residual = 4.1000757e-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 = 0.075178243 0 0.23817546 water fraction, min, max = 0.10455033 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075156872 0 0.23810022 water fraction, min, max = 0.10457176 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178243 0 0.23817546 water fraction, min, max = 0.10455033 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075156872 0 0.23810022 water fraction, min, max = 0.10457176 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.9591931e-08, Final residual = 1.2531333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390093e-09, Final residual = 1.3170646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.44 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.24503201 max: 0.59917256 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.001381, dtInletScale=49.662945 -> dtScale=1.001381 deltaT = 16.446135 Time = 6131.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135479 0 0.23802512 water fraction, min, max = 0.1045931 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114125 0 0.23795005 water fraction, min, max = 0.10461439 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999116 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135496 0 0.23802518 water fraction, min, max = 0.10459297 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998318 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0751142 0 0.2379501 water fraction, min, max = 0.10461433 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999278 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997896e-05, Final residual = 4.8368508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0563019e-09, Final residual = 3.5877418e-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 = 0.075135567 0 0.23802544 water fraction, min, max = 0.10459301 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114285 0 0.23795052 water fraction, min, max = 0.10461433 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135568 0 0.23802544 water fraction, min, max = 0.104593 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114291 0 0.23795052 water fraction, min, max = 0.10461433 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.4239883e-07, Final residual = 4.8034864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255463e-09, Final residual = 3.438559e-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 = 0.075135574 0 0.23802544 water fraction, min, max = 0.104593 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114297 0 0.23795052 water fraction, min, max = 0.10461433 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135574 0 0.23802544 water fraction, min, max = 0.104593 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114297 0 0.23795052 water fraction, min, max = 0.10461433 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928831e-08, Final residual = 5.1778114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211022e-09, Final residual = 1.1439887e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 568.26 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.24497805 max: 0.59913042 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0014514, dtInletScale=49.662945 -> dtScale=1.0014514 deltaT = 16.446135 Time = 6147.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092999 0 0.23787573 water fraction, min, max = 0.10463558 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071739 0 0.23780098 water fraction, min, max = 0.10465678 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.9999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075093015 0 0.23787579 water fraction, min, max = 0.10463545 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998326 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071814 0 0.23780104 water fraction, min, max = 0.10465671 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999281 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945662e-05, Final residual = 4.8304429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1878768e-09, Final residual = 1.1541462e-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 = 0.075093086 0 0.23787605 water fraction, min, max = 0.10463549 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071898 0 0.23780145 water fraction, min, max = 0.10465672 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075093087 0 0.23787605 water fraction, min, max = 0.10463548 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071904 0 0.23780145 water fraction, min, max = 0.10465672 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.3499202e-07, Final residual = 3.3566184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1918557e-09, Final residual = 3.4282071e-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 = 0.075093093 0 0.23787605 water fraction, min, max = 0.10463548 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507191 0 0.23780145 water fraction, min, max = 0.10465672 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075093093 0 0.23787605 water fraction, min, max = 0.10463548 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507191 0 0.23780145 water fraction, min, max = 0.10465672 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.831136e-08, Final residual = 4.9376415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078028e-09, Final residual = 8.6012815e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.09 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.24492437 max: 0.59908719 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0015237, dtInletScale=49.662945 -> dtScale=1.0015237 deltaT = 16.446135 Time = 6164.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050705 0 0.23772698 water fraction, min, max = 0.10467787 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029539 0 0.23765254 water fraction, min, max = 0.10469898 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999124 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050721 0 0.23772704 water fraction, min, max = 0.10467774 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998333 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029613 0 0.2376526 water fraction, min, max = 0.10469891 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999284 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893487e-05, Final residual = 4.8179561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1988523e-09, Final residual = 3.8573558e-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 = 0.075050792 0 0.23772729 water fraction, min, max = 0.10467778 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029696 0 0.23765301 water fraction, min, max = 0.10469892 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050793 0 0.2377273 water fraction, min, max = 0.10467777 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029702 0 0.23765301 water fraction, min, max = 0.10469892 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.3105364e-07, Final residual = 4.8975667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9140982e-09, Final residual = 4.1289983e-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 = 0.075050798 0 0.23772729 water fraction, min, max = 0.10467778 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029708 0 0.23765301 water fraction, min, max = 0.10469892 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050798 0 0.23772729 water fraction, min, max = 0.10467778 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029708 0 0.23765301 water fraction, min, max = 0.10469892 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8233325e-08, Final residual = 5.8941519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184437e-09, Final residual = 1.0434067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.95 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.24487079 max: 0.59904294 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0015977, dtInletScale=49.662945 -> dtScale=1.0015977 deltaT = 16.446135 Time = 6180.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008597 0 0.23757885 water fraction, min, max = 0.10471998 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987523 0 0.23750473 water fraction, min, max = 0.10474099 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999128 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008613 0 0.23757891 water fraction, min, max = 0.10471985 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.9999834 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987597 0 0.23750478 water fraction, min, max = 0.10474093 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999287 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844172e-05, Final residual = 4.8270808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2717385e-09, Final residual = 3.4399407e-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 = 0.075008682 0 0.23757916 water fraction, min, max = 0.10471989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987679 0 0.23750519 water fraction, min, max = 0.10474094 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008683 0 0.23757917 water fraction, min, max = 0.10471988 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987685 0 0.23750519 water fraction, min, max = 0.10474093 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.2509155e-07, Final residual = 3.6990034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3817482e-09, Final residual = 3.2951592e-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 = 0.075008689 0 0.23757916 water fraction, min, max = 0.10471989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987691 0 0.23750519 water fraction, min, max = 0.10474094 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008689 0 0.23757916 water fraction, min, max = 0.10471989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987691 0 0.23750519 water fraction, min, max = 0.10474094 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482021e-08, Final residual = 4.5234588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051479e-09, Final residual = 9.1501985e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 570.8 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.24481704 max: 0.59899764 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0016734, dtInletScale=49.662945 -> dtScale=1.0016734 deltaT = 16.446135 Time = 6197.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966671 0 0.23743135 water fraction, min, max = 0.1047619 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945689 0 0.23735753 water fraction, min, max = 0.10478283 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999131 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966687 0 0.2374314 water fraction, min, max = 0.10476178 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998347 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945763 0 0.23735759 water fraction, min, max = 0.10478276 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792775e-05, Final residual = 4.8114091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0812581e-09, Final residual = 3.6249125e-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 = 0.074966756 0 0.23743165 water fraction, min, max = 0.10476182 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945844 0 0.23735799 water fraction, min, max = 0.10478277 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966757 0 0.23743166 water fraction, min, max = 0.10476181 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07494585 0 0.23735799 water fraction, min, max = 0.10478277 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.1944162e-07, Final residual = 3.8978265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4180409e-09, Final residual = 2.78075e-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 = 0.074966763 0 0.23743165 water fraction, min, max = 0.10476181 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945856 0 0.23735799 water fraction, min, max = 0.10478277 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966763 0 0.23743165 water fraction, min, max = 0.10476181 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945856 0 0.23735799 water fraction, min, max = 0.10478277 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.6729815e-08, Final residual = 7.4911195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142898e-09, Final residual = 1.9792607e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 571.6 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.24476346 max: 0.59895133 fluxAdjustedLocalCo inlet-based: CoInlet=0.012081442 -> dtInletScale=49.662945 fluxAdjustedLocalCo dtLocalScale=1.0017508, dtInletScale=49.662945 -> dtScale=1.0017508 deltaT = 16.474296 Time = 6213.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924892 0 0.23728433 water fraction, min, max = 0.10480368 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903965 0 0.2372107 water fraction, min, max = 0.10482455 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999132 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924908 0 0.23728438 water fraction, min, max = 0.10480356 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998348 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074904039 0 0.23721075 water fraction, min, max = 0.10482449 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999291 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765579e-05, Final residual = 4.8289815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.001221e-09, Final residual = 3.6528609e-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 = 0.074924977 0 0.23728463 water fraction, min, max = 0.1048036 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490412 0 0.23721115 water fraction, min, max = 0.1048245 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924978 0 0.23728464 water fraction, min, max = 0.10480359 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074904126 0 0.23721116 water fraction, min, max = 0.10482449 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.1704295e-07, Final residual = 4.4789827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.625278e-09, Final residual = 2.8883008e-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 = 0.074924983 0 0.23728464 water fraction, min, max = 0.10480359 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074904131 0 0.23721115 water fraction, min, max = 0.1048245 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924983 0 0.23728464 water fraction, min, max = 0.10480359 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074904131 0 0.23721115 water fraction, min, max = 0.1048245 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.6554421e-08, Final residual = 1.0074766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9895735e-09, Final residual = 1.2845662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.41 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.24512908 max: 0.59992948 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=49.578051 -> dtScale=1.0001175 deltaT = 16.474296 Time = 6229.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074883258 0 0.2371378 water fraction, min, max = 0.10484532 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862422 0 0.23706447 water fraction, min, max = 0.1048661 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999136 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074883274 0 0.23713785 water fraction, min, max = 0.10484519 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998355 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862496 0 0.23706453 water fraction, min, max = 0.10486603 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999294 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713288e-05, Final residual = 4.8030006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688041e-09, Final residual = 3.7825645e-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 = 0.074883342 0 0.2371381 water fraction, min, max = 0.10484523 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862575 0 0.23706493 water fraction, min, max = 0.10486604 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074883343 0 0.23713811 water fraction, min, max = 0.10484522 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862581 0 0.23706493 water fraction, min, max = 0.10486604 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.1140768e-07, Final residual = 4.1316376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5700765e-09, Final residual = 2.9147652e-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 = 0.074883349 0 0.2371381 water fraction, min, max = 0.10484523 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862587 0 0.23706493 water fraction, min, max = 0.10486604 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074883349 0 0.2371381 water fraction, min, max = 0.10484523 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862587 0 0.23706493 water fraction, min, max = 0.10486604 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.6360638e-08, Final residual = 9.0310834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.938808e-09, Final residual = 1.277775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.23 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.24507562 max: 0.59988106 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=49.578051 -> dtScale=1.0001983 deltaT = 16.474296 Time = 6246.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074841804 0 0.23699188 water fraction, min, max = 0.10488677 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821058 0 0.23691886 water fraction, min, max = 0.10490746 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999139 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07484182 0 0.23699193 water fraction, min, max = 0.10488665 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998362 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821131 0 0.23691891 water fraction, min, max = 0.1049074 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999297 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662853e-05, Final residual = 4.778669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1931534e-09, Final residual = 3.6735274e-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 = 0.074841887 0 0.23699218 water fraction, min, max = 0.10488669 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482121 0 0.23691931 water fraction, min, max = 0.10490741 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074841888 0 0.23699218 water fraction, min, max = 0.10488668 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821215 0 0.23691931 water fraction, min, max = 0.1049074 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 9.061304e-07, Final residual = 3.4897411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1470474e-09, Final residual = 2.8051987e-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 = 0.074841894 0 0.23699218 water fraction, min, max = 0.10488668 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821221 0 0.2369193 water fraction, min, max = 0.10490741 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074841894 0 0.23699218 water fraction, min, max = 0.10488668 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821221 0 0.2369193 water fraction, min, max = 0.10490741 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.5787313e-08, Final residual = 8.8662137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681011e-09, Final residual = 1.9988177e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.08 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.24502189 max: 0.59983169 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=49.578051 -> dtScale=1.0002806 deltaT = 16.474296 Time = 6262.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800528 0 0.23684656 water fraction, min, max = 0.10492805 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779871 0 0.23677384 water fraction, min, max = 0.10494865 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999143 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800543 0 0.23684661 water fraction, min, max = 0.10492792 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998369 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779943 0 0.23677389 water fraction, min, max = 0.10494858 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616207e-05, Final residual = 4.7474695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0758752e-09, Final residual = 1.2255718e-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 = 0.07480061 0 0.23684686 water fraction, min, max = 0.10492796 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074780021 0 0.23677428 water fraction, min, max = 0.1049486 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800611 0 0.23684686 water fraction, min, max = 0.10492795 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074780027 0 0.23677429 water fraction, min, max = 0.10494859 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.9949954e-07, Final residual = 3.1489042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725637e-09, Final residual = 3.222295e-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 = 0.074800616 0 0.23684686 water fraction, min, max = 0.10492796 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074780033 0 0.23677428 water fraction, min, max = 0.10494859 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800616 0 0.23684686 water fraction, min, max = 0.10492796 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074780033 0 0.23677428 water fraction, min, max = 0.10494859 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.560544e-08, Final residual = 4.9319562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074568e-09, Final residual = 1.2247513e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.93 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.24496826 max: 0.59978138 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=49.578051 -> dtScale=1.0003645 deltaT = 16.474296 Time = 6279.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074759428 0 0.23670184 water fraction, min, max = 0.10496915 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473886 0 0.23662942 water fraction, min, max = 0.10498966 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999147 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 = 0.074759443 0 0.23670189 water fraction, min, max = 0.10496902 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998376 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074738931 0 0.23662947 water fraction, min, max = 0.1049896 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999302 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565573e-05, Final residual = 4.7293425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.031063e-09, Final residual = 4.0229827e-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 = 0.07475951 0 0.23670213 water fraction, min, max = 0.10496906 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074739009 0 0.23662986 water fraction, min, max = 0.10498961 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074759511 0 0.23670214 water fraction, min, max = 0.10496905 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074739015 0 0.23662986 water fraction, min, max = 0.1049896 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.959694e-07, Final residual = 5.0025455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.988139e-09, Final residual = 3.19665e-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 = 0.074759516 0 0.23670214 water fraction, min, max = 0.10496906 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473902 0 0.23662986 water fraction, min, max = 0.10498961 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074759516 0 0.23670214 water fraction, min, max = 0.10496906 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473902 0 0.23662986 water fraction, min, max = 0.10498961 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284594e-08, Final residual = 1.2391726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0816046e-09, Final residual = 1.1921336e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 575.74 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.24491513 max: 0.59973015 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=49.578051 -> dtScale=1.00045 deltaT = 16.474296 Time = 6295.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074718503 0 0.23655771 water fraction, min, max = 0.10501007 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698023 0 0.23648559 water fraction, min, max = 0.1050305 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.9999915 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 = 0.074718518 0 0.23655776 water fraction, min, max = 0.10500995 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998382 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698094 0 0.23648564 water fraction, min, max = 0.10503043 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999305 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516537e-05, Final residual = 4.7124191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1715937e-09, Final residual = 1.0531198e-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 = 0.074718584 0 0.236558 water fraction, min, max = 0.10500999 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698171 0 0.23648602 water fraction, min, max = 0.10503045 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074718586 0 0.23655801 water fraction, min, max = 0.10500998 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698176 0 0.23648603 water fraction, min, max = 0.10503044 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.8906324e-07, Final residual = 3.0927663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9777699e-09, Final residual = 2.5518087e-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 = 0.074718591 0 0.236558 water fraction, min, max = 0.10500998 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698182 0 0.23648602 water fraction, min, max = 0.10503044 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074718591 0 0.23655801 water fraction, min, max = 0.10500998 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698182 0 0.23648602 water fraction, min, max = 0.10503044 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475769e-08, Final residual = 4.566543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467488e-09, Final residual = 1.0522738e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.54 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.24486165 max: 0.59967805 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0005369, dtInletScale=49.578051 -> dtScale=1.0005369 deltaT = 16.474296 Time = 6312.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677752 0 0.23641417 water fraction, min, max = 0.10505082 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657359 0 0.23634234 water fraction, min, max = 0.10507116 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99999154 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 = 0.074677767 0 0.23641422 water fraction, min, max = 0.1050507 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998389 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465743 0 0.2363424 water fraction, min, max = 0.1050711 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999308 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467967e-05, Final residual = 4.6938285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9867506e-09, Final residual = 3.8705275e-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 = 0.074677833 0 0.23641446 water fraction, min, max = 0.10505074 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657505 0 0.23634278 water fraction, min, max = 0.10507111 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677834 0 0.23641447 water fraction, min, max = 0.10505073 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657511 0 0.23634278 water fraction, min, max = 0.10507111 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.8561488e-07, Final residual = 4.836384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8455025e-09, Final residual = 2.9120944e-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 = 0.074677839 0 0.23641446 water fraction, min, max = 0.10505074 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657517 0 0.23634278 water fraction, min, max = 0.10507111 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677839 0 0.23641446 water fraction, min, max = 0.10505074 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657517 0 0.23634278 water fraction, min, max = 0.10507111 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.456901e-08, Final residual = 5.0075656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194628e-09, Final residual = 1.0366985e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 577.33 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.24480839 max: 0.59962507 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0006253, dtInletScale=49.578051 -> dtScale=1.0006253 deltaT = 16.474296 Time = 6328.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074637174 0 0.23627121 water fraction, min, max = 0.1050914 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616866 0 0.23619968 water fraction, min, max = 0.10511165 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999157 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 = 0.074637188 0 0.23627127 water fraction, min, max = 0.10509128 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998396 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616937 0 0.23619973 water fraction, min, max = 0.10511159 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999311 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420252e-05, Final residual = 4.6800679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0591836e-09, Final residual = 9.815533e-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 = 0.074637253 0 0.2362715 water fraction, min, max = 0.10509132 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617012 0 0.23620011 water fraction, min, max = 0.1051116 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074637255 0 0.23627151 water fraction, min, max = 0.10509131 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617018 0 0.23620011 water fraction, min, max = 0.1051116 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.7873745e-07, Final residual = 2.9970178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9882339e-09, Final residual = 3.400925e-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 = 0.074637259 0 0.2362715 water fraction, min, max = 0.10509131 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617023 0 0.23620011 water fraction, min, max = 0.1051116 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074637259 0 0.2362715 water fraction, min, max = 0.10509132 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617023 0 0.23620011 water fraction, min, max = 0.1051116 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.4464782e-08, Final residual = 5.2627499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8904601e-09, Final residual = 1.0619167e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.1 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.24475513 max: 0.59957124 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0007151, dtInletScale=49.578051 -> dtScale=1.0007151 deltaT = 16.474296 Time = 6345.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596766 0 0.23612884 water fraction, min, max = 0.10513181 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576544 0 0.23605759 water fraction, min, max = 0.10515198 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999161 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 = 0.07459678 0 0.23612889 water fraction, min, max = 0.10513169 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998402 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576614 0 0.23605764 water fraction, min, max = 0.10515191 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999313 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373037e-05, Final residual = 4.6635177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9081865e-09, Final residual = 9.8784315e-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 = 0.074596845 0 0.23612912 water fraction, min, max = 0.10513173 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576689 0 0.23605802 water fraction, min, max = 0.10515193 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596846 0 0.23612913 water fraction, min, max = 0.10513172 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576694 0 0.23605802 water fraction, min, max = 0.10515192 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358986e-07, Final residual = 2.9884058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715957e-09, Final residual = 2.5965637e-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 = 0.074596851 0 0.23612912 water fraction, min, max = 0.10513172 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0745767 0 0.23605802 water fraction, min, max = 0.10515193 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596851 0 0.23612912 water fraction, min, max = 0.10513172 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576699 0 0.23605802 water fraction, min, max = 0.10515193 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606928e-08, Final residual = 4.8852881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365532e-09, Final residual = 9.2127567e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.88 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.24470187 max: 0.59951657 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0008064, dtInletScale=49.578051 -> dtScale=1.0008064 deltaT = 16.474296 Time = 6361.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556528 0 0.23598703 water fraction, min, max = 0.10517205 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074536391 0 0.23591608 water fraction, min, max = 0.10519213 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999164 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556542 0 0.23598708 water fraction, min, max = 0.10517193 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998409 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07453646 0 0.23591613 water fraction, min, max = 0.10519207 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999316 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326677e-05, Final residual = 4.6490162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9111268e-09, Final residual = 3.1493722e-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 = 0.074556606 0 0.23598732 water fraction, min, max = 0.10517197 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074536534 0 0.2359165 water fraction, min, max = 0.10519208 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556607 0 0.23598732 water fraction, min, max = 0.10517196 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07453654 0 0.2359165 water fraction, min, max = 0.10519208 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.7005302e-07, Final residual = 3.2360207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8661803e-09, Final residual = 2.3782148e-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 = 0.074556612 0 0.23598732 water fraction, min, max = 0.10517196 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074536545 0 0.2359165 water fraction, min, max = 0.10519208 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556612 0 0.23598732 water fraction, min, max = 0.10517196 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074536545 0 0.2359165 water fraction, min, max = 0.10519208 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.3165627e-08, Final residual = 7.3257305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214858e-09, Final residual = 2.2243535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 579.62 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.24464863 max: 0.5994611 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.000899, dtInletScale=49.578051 -> dtScale=1.000899 deltaT = 16.474296 Time = 6378.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516457 0 0.2358458 water fraction, min, max = 0.10521212 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496405 0 0.23577513 water fraction, min, max = 0.10523212 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999167 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516472 0 0.23584585 water fraction, min, max = 0.105212 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998415 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 = 0.074496474 0 0.23577518 water fraction, min, max = 0.10523205 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999319 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283937e-05, Final residual = 4.6336846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1284655e-09, Final residual = 3.6093683e-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 = 0.074516535 0 0.23584608 water fraction, min, max = 0.10521204 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496547 0 0.23577555 water fraction, min, max = 0.10523207 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516536 0 0.23584609 water fraction, min, max = 0.10521203 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496553 0 0.23577555 water fraction, min, max = 0.10523206 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.651539e-07, Final residual = 3.7064649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2558534e-09, Final residual = 4.8264261e-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 = 0.074516541 0 0.23584608 water fraction, min, max = 0.10521203 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496558 0 0.23577555 water fraction, min, max = 0.10523207 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516541 0 0.23584608 water fraction, min, max = 0.10521203 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496558 0 0.23577555 water fraction, min, max = 0.10523207 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.406627e-08, Final residual = 9.199258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8651846e-09, Final residual = 1.2935906e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580.41 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.24459568 max: 0.59940484 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0009929, dtInletScale=49.578051 -> dtScale=1.0009929 deltaT = 16.474296 Time = 6394.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476554 0 0.23570513 water fraction, min, max = 0.10525202 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456585 0 0.23563474 water fraction, min, max = 0.10527194 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999171 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476568 0 0.23570518 water fraction, min, max = 0.1052519 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998421 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 = 0.074456654 0 0.23563479 water fraction, min, max = 0.10527187 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999322 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.023715e-05, Final residual = 4.6215533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9880966e-09, Final residual = 3.6289752e-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 = 0.074476631 0 0.23570541 water fraction, min, max = 0.10525194 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456726 0 0.23563516 water fraction, min, max = 0.10527189 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476632 0 0.23570542 water fraction, min, max = 0.10525193 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456732 0 0.23563516 water fraction, min, max = 0.10527189 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.6018171e-07, Final residual = 4.1205304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372356e-09, Final residual = 2.9031098e-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 = 0.074476637 0 0.23570541 water fraction, min, max = 0.10525194 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456737 0 0.23563516 water fraction, min, max = 0.10527189 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476637 0 0.23570541 water fraction, min, max = 0.10525194 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456737 0 0.23563516 water fraction, min, max = 0.10527189 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999963 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.301478e-08, Final residual = 7.5085759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626593e-09, Final residual = 2.1728093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 581.21 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.24454257 max: 0.59934779 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0010882, dtInletScale=49.578051 -> dtScale=1.0010882 deltaT = 16.474296 Time = 6411.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436816 0 0.23556502 water fraction, min, max = 0.10529176 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07441693 0 0.23549492 water fraction, min, max = 0.10531159 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999174 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436831 0 0.23556507 water fraction, min, max = 0.10529164 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998428 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 = 0.074416999 0 0.23549497 water fraction, min, max = 0.10531153 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999324 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192422e-05, Final residual = 4.6089009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0601473e-09, Final residual = 3.5618942e-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 = 0.074436893 0 0.2355653 water fraction, min, max = 0.10529168 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07441707 0 0.23549533 water fraction, min, max = 0.10531155 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436894 0 0.23556531 water fraction, min, max = 0.10529167 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417076 0 0.23549533 water fraction, min, max = 0.10531154 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517412e-07, Final residual = 3.3025099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8609125e-09, Final residual = 2.3254204e-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 = 0.074436899 0 0.2355653 water fraction, min, max = 0.10529168 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417081 0 0.23549533 water fraction, min, max = 0.10531154 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436899 0 0.2355653 water fraction, min, max = 0.10529168 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417081 0 0.23549533 water fraction, min, max = 0.10531154 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280337e-08, Final residual = 8.6291983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.098118e-09, Final residual = 2.3463715e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.24448956 max: 0.59929 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0011847, dtInletScale=49.578051 -> dtScale=1.0011847 deltaT = 16.474296 Time = 6427.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397243 0 0.23542547 water fraction, min, max = 0.10533133 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074377439 0 0.23535564 water fraction, min, max = 0.10535108 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999177 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397257 0 0.23542552 water fraction, min, max = 0.10533121 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998434 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 = 0.074377507 0 0.23535569 water fraction, min, max = 0.10535102 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999327 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147968e-05, Final residual = 4.5985999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9881749e-09, Final residual = 1.17014e-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 = 0.074397319 0 0.23542575 water fraction, min, max = 0.10533126 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074377578 0 0.23535605 water fraction, min, max = 0.10535104 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439732 0 0.23542575 water fraction, min, max = 0.10533125 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074377584 0 0.23535606 water fraction, min, max = 0.10535103 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.4916317e-07, Final residual = 2.9097816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7299718e-09, Final residual = 3.0525531e-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 = 0.074397325 0 0.23542575 water fraction, min, max = 0.10533125 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074377589 0 0.23535605 water fraction, min, max = 0.10535104 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397325 0 0.23542575 water fraction, min, max = 0.10533125 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074377589 0 0.23535605 water fraction, min, max = 0.10535104 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440144e-08, Final residual = 4.6897304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968784e-09, Final residual = 9.7292291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.83 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.24443671 max: 0.59923145 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0012826, dtInletScale=49.578051 -> dtScale=1.0012826 deltaT = 16.474296 Time = 6444.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357833 0 0.23528647 water fraction, min, max = 0.10537074 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07433811 0 0.23521692 water fraction, min, max = 0.10539041 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999181 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357846 0 0.23528652 water fraction, min, max = 0.10537063 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.9999844 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 = 0.074338178 0 0.23521697 water fraction, min, max = 0.10539035 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999329 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103596e-05, Final residual = 4.5901924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8911478e-09, Final residual = 3.5254282e-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 = 0.074357908 0 0.23528675 water fraction, min, max = 0.10537067 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338248 0 0.23521733 water fraction, min, max = 0.10539037 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357909 0 0.23528675 water fraction, min, max = 0.10537066 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338254 0 0.23521733 water fraction, min, max = 0.10539036 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 8.4561626e-07, Final residual = 3.6075951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735429e-09, Final residual = 3.0439828e-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 = 0.074357914 0 0.23528675 water fraction, min, max = 0.10537066 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338259 0 0.23521733 water fraction, min, max = 0.10539037 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357914 0 0.23528675 water fraction, min, max = 0.10537066 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338259 0 0.23521733 water fraction, min, max = 0.10539037 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074743e-08, Final residual = 4.1761381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521304e-09, Final residual = 1.1850556e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.61 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.24438381 max: 0.5991722 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0013816, dtInletScale=49.578051 -> dtScale=1.0013816 deltaT = 16.474296 Time = 6460.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318584 0 0.23514802 water fraction, min, max = 0.10540999 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074298943 0 0.23507874 water fraction, min, max = 0.10542958 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999184 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318597 0 0.23514807 water fraction, min, max = 0.10540988 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998446 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 = 0.07429901 0 0.23507879 water fraction, min, max = 0.10542952 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999332 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061056e-05, Final residual = 4.5795333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9634492e-09, Final residual = 3.6416873e-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 = 0.074318659 0 0.23514829 water fraction, min, max = 0.10540992 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429908 0 0.23507915 water fraction, min, max = 0.10542954 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07431866 0 0.2351483 water fraction, min, max = 0.10540991 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299085 0 0.23507915 water fraction, min, max = 0.10542953 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 8.4111046e-07, Final residual = 3.7295696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256465e-09, Final residual = 2.9075828e-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 = 0.074318664 0 0.23514829 water fraction, min, max = 0.10540991 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429909 0 0.23507915 water fraction, min, max = 0.10542953 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318664 0 0.23514829 water fraction, min, max = 0.10540991 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429909 0 0.23507915 water fraction, min, max = 0.10542953 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754281e-08, Final residual = 6.6825612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596684e-09, Final residual = 1.2851605e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.37 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.244331 max: 0.59911223 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0014818, dtInletScale=49.578051 -> dtScale=1.0014818 deltaT = 16.474296 Time = 6477.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279496 0 0.23501011 water fraction, min, max = 0.10544908 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259935 0 0.23494111 water fraction, min, max = 0.10546859 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999187 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279509 0 0.23501016 water fraction, min, max = 0.10544896 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998452 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 = 0.074260002 0 0.23494116 water fraction, min, max = 0.10546853 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999335 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018307e-05, Final residual = 4.5661985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0323735e-09, Final residual = 3.3331147e-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 = 0.07427957 0 0.23501038 water fraction, min, max = 0.105449 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260071 0 0.23494151 water fraction, min, max = 0.10546854 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279571 0 0.23501039 water fraction, min, max = 0.105449 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260076 0 0.23494151 water fraction, min, max = 0.10546854 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 8.3605978e-07, Final residual = 2.9353086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835827e-09, Final residual = 2.3852441e-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 = 0.074279575 0 0.23501038 water fraction, min, max = 0.105449 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260081 0 0.23494151 water fraction, min, max = 0.10546854 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279575 0 0.23501039 water fraction, min, max = 0.105449 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260081 0 0.23494151 water fraction, min, max = 0.10546854 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.125453e-08, Final residual = 5.9946505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724928e-09, Final residual = 2.0690773e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 585.15 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.24427836 max: 0.5990516 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0015832, dtInletScale=49.578051 -> dtScale=1.0015832 deltaT = 16.474296 Time = 6493.55 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 = 0.074240567 0 0.23487275 water fraction, min, max = 0.10548801 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074221085 0 0.23480401 water fraction, min, max = 0.10550744 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999919 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424058 0 0.23487279 water fraction, min, max = 0.10548789 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998459 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 = 0.074221152 0 0.23480406 water fraction, min, max = 0.10550738 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999337 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9758077e-06, Final residual = 4.5546634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9835978e-09, Final residual = 3.6026588e-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 = 0.07424064 0 0.23487301 water fraction, min, max = 0.10548793 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422122 0 0.23480441 water fraction, min, max = 0.10550739 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240641 0 0.23487302 water fraction, min, max = 0.10548793 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074221226 0 0.23480441 water fraction, min, max = 0.10550739 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152299e-07, Final residual = 3.2739701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.840042e-09, Final residual = 3.2396337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.72 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.24422564 max: 0.59899022 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0016858, dtInletScale=49.578051 -> dtScale=1.0016858 deltaT = 16.474296 Time = 6510.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201795 0 0.23473592 water fraction, min, max = 0.10552678 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074182393 0 0.23466745 water fraction, min, max = 0.10554613 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999194 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201808 0 0.23473597 water fraction, min, max = 0.10552667 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998465 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 = 0.074182459 0 0.2346675 water fraction, min, max = 0.10554607 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999934 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.934555e-06, Final residual = 4.5488039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9591912e-09, Final residual = 1.2968282e-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 = 0.074201868 0 0.23473618 water fraction, min, max = 0.10552671 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074182527 0 0.23466784 water fraction, min, max = 0.10554609 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201869 0 0.23473619 water fraction, min, max = 0.1055267 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074182532 0 0.23466785 water fraction, min, max = 0.10554608 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2571647e-07, Final residual = 2.7259215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4777708e-09, Final residual = 2.2372501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.3 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.24417305 max: 0.59892824 fluxAdjustedLocalCo inlet-based: CoInlet=0.01210213 -> dtInletScale=49.578051 fluxAdjustedLocalCo dtLocalScale=1.0017895, dtInletScale=49.578051 -> dtScale=1.0017895 deltaT = 16.503506 Time = 6526.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163145 0 0.2345995 water fraction, min, max = 0.10556543 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074143788 0 0.23453118 water fraction, min, max = 0.10558473 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999194 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163159 0 0.23459955 water fraction, min, max = 0.10556532 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998465 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 = 0.074143854 0 0.23453122 water fraction, min, max = 0.10558468 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999934 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.91195e-06, Final residual = 4.5399574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9566285e-09, Final residual = 2.1488144e-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 = 0.074163218 0 0.23459976 water fraction, min, max = 0.10556536 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074143921 0 0.23453157 water fraction, min, max = 0.10558469 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163219 0 0.23459977 water fraction, min, max = 0.10556535 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074143927 0 0.23453157 water fraction, min, max = 0.10558469 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2434914e-07, Final residual = 2.7336057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471085e-09, Final residual = 2.7349378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.87 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.24455343 max: 0.59992735 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=49.490302 -> dtScale=1.0001211 deltaT = 16.503506 Time = 6543.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124619 0 0.23446349 water fraction, min, max = 0.10560396 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105339 0 0.23439543 water fraction, min, max = 0.10562318 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999197 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124632 0 0.23446354 water fraction, min, max = 0.10560384 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998471 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 = 0.074105405 0 0.23439548 water fraction, min, max = 0.10562313 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999343 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.871478e-06, Final residual = 4.5293169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9572828e-09, Final residual = 2.7188487e-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 = 0.074124691 0 0.23446375 water fraction, min, max = 0.10560388 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105472 0 0.23439582 water fraction, min, max = 0.10562314 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124692 0 0.23446376 water fraction, min, max = 0.10560387 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105477 0 0.23439582 water fraction, min, max = 0.10562314 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2004749e-07, Final residual = 2.6687964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864882e-09, Final residual = 2.7967868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.39 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.24450078 max: 0.59986393 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=49.490302 -> dtScale=1.0002268 deltaT = 16.503506 Time = 6559.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086247 0 0.234328 water fraction, min, max = 0.10564233 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067045 0 0.23426021 water fraction, min, max = 0.10566148 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408626 0 0.23432805 water fraction, min, max = 0.10564222 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998477 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067111 0 0.23426026 water fraction, min, max = 0.10566142 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999345 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8299864e-06, Final residual = 4.5208882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.911324e-09, Final residual = 3.4240713e-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 = 0.074086318 0 0.23432826 water fraction, min, max = 0.10564226 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067177 0 0.23426059 water fraction, min, max = 0.10566144 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086319 0 0.23432827 water fraction, min, max = 0.10564225 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067182 0 0.2342606 water fraction, min, max = 0.10566143 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.161378e-07, Final residual = 3.0030132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8038483e-09, Final residual = 2.626828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.94 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.24444823 max: 0.59979991 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0003336, dtInletScale=49.490302 -> dtScale=1.0003336 deltaT = 16.503506 Time = 6576.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048029 0 0.23419304 water fraction, min, max = 0.10568055 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074028904 0 0.23412551 water fraction, min, max = 0.10569962 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999203 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048042 0 0.23419309 water fraction, min, max = 0.10568043 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998483 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402897 0 0.23412555 water fraction, min, max = 0.10569956 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999347 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7888032e-06, Final residual = 4.5110841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0189346e-09, Final residual = 3.5855091e-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 = 0.0740481 0 0.2341933 water fraction, min, max = 0.10568047 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029035 0 0.23412589 water fraction, min, max = 0.10569958 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048101 0 0.2341933 water fraction, min, max = 0.10568047 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402904 0 0.23412589 water fraction, min, max = 0.10569958 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1168376e-07, Final residual = 2.9813743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996414e-09, Final residual = 2.712194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.49 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.24439572 max: 0.5997353 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0004414, dtInletScale=49.490302 -> dtScale=1.0004414 deltaT = 16.503506 Time = 6592.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009964 0 0.23405859 water fraction, min, max = 0.10571861 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990916 0 0.23399132 water fraction, min, max = 0.10573761 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999206 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009977 0 0.23405864 water fraction, min, max = 0.1057185 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998489 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990981 0 0.23399136 water fraction, min, max = 0.10573755 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999935 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7479311e-06, Final residual = 4.5011832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8638923e-09, Final residual = 9.7653719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010034 0 0.23405885 water fraction, min, max = 0.10571854 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991045 0 0.2339917 water fraction, min, max = 0.10573757 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010035 0 0.23405885 water fraction, min, max = 0.10571853 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399105 0 0.2339917 water fraction, min, max = 0.10573756 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0579708e-07, Final residual = 2.5976721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5067321e-09, Final residual = 1.9641347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.04 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.24434337 max: 0.59967011 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0005501, dtInletScale=49.490302 -> dtScale=1.0005501 deltaT = 16.503506 Time = 6609.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397205 0 0.23392466 water fraction, min, max = 0.10575652 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953078 0 0.23385764 water fraction, min, max = 0.10577544 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999209 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972063 0 0.23392471 water fraction, min, max = 0.10575641 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998494 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953143 0 0.23385769 water fraction, min, max = 0.10577539 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999352 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069866e-06, Final residual = 4.4866046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027057e-09, Final residual = 3.3503277e-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 = 0.07397212 0 0.23392491 water fraction, min, max = 0.10575645 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953207 0 0.23385802 water fraction, min, max = 0.10577541 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972121 0 0.23392492 water fraction, min, max = 0.10575645 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953212 0 0.23385802 water fraction, min, max = 0.1057754 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 8.0281913e-07, Final residual = 2.8880874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6557802e-09, Final residual = 2.2929203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.59 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.24429111 max: 0.59960437 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0006598, dtInletScale=49.490302 -> dtScale=1.0006598 deltaT = 16.503506 Time = 6625.55 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 = 0.073934287 0 0.23379124 water fraction, min, max = 0.10579429 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915391 0 0.23372447 water fraction, min, max = 0.10581313 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999212 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0739343 0 0.23379128 water fraction, min, max = 0.10579418 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915455 0 0.23372452 water fraction, min, max = 0.10581308 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999355 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6675455e-06, Final residual = 4.4790372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8826971e-09, Final residual = 9.5967114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934357 0 0.23379149 water fraction, min, max = 0.10579422 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915519 0 0.23372485 water fraction, min, max = 0.1058131 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934358 0 0.23379149 water fraction, min, max = 0.10579421 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915524 0 0.23372485 water fraction, min, max = 0.10581309 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706443e-07, Final residual = 2.5530363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5801777e-09, Final residual = 2.4159015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.16 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.24423888 max: 0.59953809 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0007704, dtInletScale=49.490302 -> dtScale=1.0007704 deltaT = 16.503506 Time = 6642.05 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 = 0.073896674 0 0.23365832 water fraction, min, max = 0.1058319 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877852 0 0.23359181 water fraction, min, max = 0.10585067 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999215 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896686 0 0.23365836 water fraction, min, max = 0.10583179 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998506 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877916 0 0.23359185 water fraction, min, max = 0.10585062 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999357 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6280854e-06, Final residual = 4.4655905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673521e-09, Final residual = 1.0141987e-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 = 0.073896743 0 0.23365857 water fraction, min, max = 0.10583183 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877979 0 0.23359218 water fraction, min, max = 0.10585063 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896744 0 0.23365857 water fraction, min, max = 0.10583182 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877984 0 0.23359218 water fraction, min, max = 0.10585063 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 7.9302212e-07, Final residual = 2.4661112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4328742e-09, Final residual = 2.3593017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.74 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.24418679 max: 0.59947125 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.000882, dtInletScale=49.490302 -> dtScale=1.000882 deltaT = 16.503506 Time = 6658.55 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 = 0.073859209 0 0.2335259 water fraction, min, max = 0.10586937 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840462 0 0.23345964 water fraction, min, max = 0.10588806 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999218 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073859221 0 0.23352595 water fraction, min, max = 0.10586926 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998511 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840525 0 0.23345969 water fraction, min, max = 0.10588801 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999359 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5886795e-06, Final residual = 4.4546786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9274146e-09, Final residual = 2.4369066e-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 = 0.073859277 0 0.23352615 water fraction, min, max = 0.1058693 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840587 0 0.23346001 water fraction, min, max = 0.10588803 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073859278 0 0.23352615 water fraction, min, max = 0.10586929 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840592 0 0.23346001 water fraction, min, max = 0.10588802 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 7.8943497e-07, Final residual = 2.5594956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5762944e-09, Final residual = 2.1608641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.29 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.24413469 max: 0.5994039 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0009945, dtInletScale=49.490302 -> dtScale=1.0009945 deltaT = 16.503506 Time = 6675.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821891 0 0.23339398 water fraction, min, max = 0.10590668 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803217 0 0.23332798 water fraction, min, max = 0.10592531 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999221 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821903 0 0.23339403 water fraction, min, max = 0.10590657 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998517 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07380328 0 0.23332802 water fraction, min, max = 0.10592525 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999362 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5496086e-06, Final residual = 4.4454409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6978915e-09, Final residual = 3.4861405e-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 = 0.073821959 0 0.23339423 water fraction, min, max = 0.10590662 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803342 0 0.23332834 water fraction, min, max = 0.10592527 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07382196 0 0.23339424 water fraction, min, max = 0.10590661 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803347 0 0.23332834 water fraction, min, max = 0.10592527 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.8599519e-07, Final residual = 3.6058204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8825738e-09, Final residual = 3.0103403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.86 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.24408268 max: 0.59933604 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0011078, dtInletScale=49.490302 -> dtScale=1.0011078 deltaT = 16.503506 Time = 6691.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784719 0 0.23326256 water fraction, min, max = 0.10594386 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766119 0 0.2331968 water fraction, min, max = 0.10596241 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999224 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784731 0 0.23326261 water fraction, min, max = 0.10594375 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998522 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766182 0 0.23319685 water fraction, min, max = 0.10596235 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999364 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5113504e-06, Final residual = 4.4383643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9657505e-09, Final residual = 2.9393628e-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 = 0.073784787 0 0.23326281 water fraction, min, max = 0.10594379 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766243 0 0.23319716 water fraction, min, max = 0.10596237 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784788 0 0.23326281 water fraction, min, max = 0.10594378 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766248 0 0.23319717 water fraction, min, max = 0.10596237 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.813286e-07, Final residual = 2.4592536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4694534e-09, Final residual = 2.5190995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.4 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.24403087 max: 0.59926768 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.001222, dtInletScale=49.490302 -> dtScale=1.001222 deltaT = 16.503506 Time = 6708.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747693 0 0.23313163 water fraction, min, max = 0.10598088 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729165 0 0.23306612 water fraction, min, max = 0.10599936 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999227 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747705 0 0.23313168 water fraction, min, max = 0.10598077 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998528 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729227 0 0.23306616 water fraction, min, max = 0.1059993 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999366 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.472656e-06, Final residual = 4.4249872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8559015e-09, Final residual = 9.8611154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374776 0 0.23313188 water fraction, min, max = 0.10598081 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729288 0 0.23306648 water fraction, min, max = 0.10599933 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747761 0 0.23313188 water fraction, min, max = 0.10598081 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729293 0 0.23306648 water fraction, min, max = 0.10599932 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.7624487e-07, Final residual = 2.435684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.391702e-09, Final residual = 1.9093275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.92 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.24397903 max: 0.59919884 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0013371, dtInletScale=49.490302 -> dtScale=1.0013371 deltaT = 16.503506 Time = 6724.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371081 0 0.23300119 water fraction, min, max = 0.10601776 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692355 0 0.23293592 water fraction, min, max = 0.10603617 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073710822 0 0.23300123 water fraction, min, max = 0.10601766 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998533 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692417 0 0.23293596 water fraction, min, max = 0.10603612 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999369 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4340473e-06, Final residual = 4.4129622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6838077e-09, Final residual = 3.5589138e-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 = 0.073710877 0 0.23300143 water fraction, min, max = 0.1060177 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692477 0 0.23293628 water fraction, min, max = 0.10603614 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073710878 0 0.23300144 water fraction, min, max = 0.10601769 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692482 0 0.23293628 water fraction, min, max = 0.10603613 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.7371011e-07, Final residual = 3.5949428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.913078e-09, Final residual = 2.9936468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.44 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.24392729 max: 0.59912952 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0014529, dtInletScale=49.490302 -> dtScale=1.0014529 deltaT = 16.503506 Time = 6741.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674071 0 0.23287123 water fraction, min, max = 0.1060545 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655687 0 0.23280621 water fraction, min, max = 0.10607284 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999233 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674083 0 0.23287128 water fraction, min, max = 0.1060544 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998539 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655749 0 0.23280625 water fraction, min, max = 0.10607278 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999371 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3965713e-06, Final residual = 4.4061088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8151448e-09, Final residual = 1.0208927e-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 = 0.073674137 0 0.23287147 water fraction, min, max = 0.10605444 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655808 0 0.23280656 water fraction, min, max = 0.1060728 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674138 0 0.23287148 water fraction, min, max = 0.10605443 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655813 0 0.23280657 water fraction, min, max = 0.1060728 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.682204e-07, Final residual = 2.5193675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4607393e-09, Final residual = 2.9830266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.99 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.24387562 max: 0.59905973 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0015696, dtInletScale=49.490302 -> dtScale=1.0015696 deltaT = 16.503506 Time = 6757.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637473 0 0.23274176 water fraction, min, max = 0.1060911 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619161 0 0.23267697 water fraction, min, max = 0.10610936 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999236 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637485 0 0.2327418 water fraction, min, max = 0.10609099 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998544 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619222 0 0.23267702 water fraction, min, max = 0.10610931 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999373 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3600111e-06, Final residual = 4.3897174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8804229e-09, Final residual = 9.4138703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637539 0 0.232742 water fraction, min, max = 0.10609104 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619281 0 0.23267732 water fraction, min, max = 0.10610933 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363754 0 0.232742 water fraction, min, max = 0.10609103 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619286 0 0.23267733 water fraction, min, max = 0.10610933 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.6421094e-07, Final residual = 2.4359363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4449388e-09, Final residual = 1.9218058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.54 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.24382406 max: 0.59898948 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.001687, dtInletScale=49.490302 -> dtScale=1.001687 deltaT = 16.503506 Time = 6774.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601017 0 0.23261276 water fraction, min, max = 0.10612756 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582775 0 0.23254821 water fraction, min, max = 0.10614575 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999239 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601029 0 0.2326128 water fraction, min, max = 0.10612745 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.9999855 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582836 0 0.23254826 water fraction, min, max = 0.1061457 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999376 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3225827e-06, Final residual = 4.378798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7155148e-09, Final residual = 3.6376538e-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 = 0.073601082 0 0.232613 water fraction, min, max = 0.10612749 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582895 0 0.23254856 water fraction, min, max = 0.10614572 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601083 0 0.232613 water fraction, min, max = 0.10612748 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582899 0 0.23254857 water fraction, min, max = 0.10614571 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.617467e-07, Final residual = 3.0267504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242575e-09, Final residual = 3.4408108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.09 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.24377257 max: 0.59891879 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0018053, dtInletScale=49.490302 -> dtScale=1.0018053 deltaT = 16.503506 Time = 6790.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564701 0 0.23248424 water fraction, min, max = 0.10616387 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546529 0 0.23241993 water fraction, min, max = 0.106182 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999241 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564712 0 0.23248428 water fraction, min, max = 0.10616377 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998555 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546589 0 0.23241997 water fraction, min, max = 0.10618194 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999378 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2861073e-06, Final residual = 4.3728649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7066916e-09, Final residual = 1.3321435e-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 = 0.073564765 0 0.23248447 water fraction, min, max = 0.10616381 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546647 0 0.23242028 water fraction, min, max = 0.10618196 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564766 0 0.23248448 water fraction, min, max = 0.1061638 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546652 0 0.23242028 water fraction, min, max = 0.10618196 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.5639332e-07, Final residual = 2.4155267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230006e-09, Final residual = 2.9699133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.62 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.24372124 max: 0.59884767 fluxAdjustedLocalCo inlet-based: CoInlet=0.012123587 -> dtInletScale=49.490302 fluxAdjustedLocalCo dtLocalScale=1.0019242, dtInletScale=49.490302 -> dtScale=1.0019242 deltaT = 16.533732 Time = 6807.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352849 0 0.23235607 water fraction, min, max = 0.10620008 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510355 0 0.23229188 water fraction, min, max = 0.10621817 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999242 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528502 0 0.23235611 water fraction, min, max = 0.10619998 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998555 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510415 0 0.23229192 water fraction, min, max = 0.10621812 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999378 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2672543e-06, Final residual = 4.3637825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8468211e-09, Final residual = 1.2014693e-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 = 0.073528555 0 0.2323563 water fraction, min, max = 0.10620002 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510473 0 0.23229223 water fraction, min, max = 0.10621814 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528556 0 0.23235631 water fraction, min, max = 0.10620001 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510478 0 0.23229223 water fraction, min, max = 0.10621814 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.5504018e-07, Final residual = 2.21867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609897e-09, Final residual = 2.7364642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.15 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.24411612 max: 0.59987264 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=49.399826 -> dtScale=1.0002123 deltaT = 16.533732 Time = 6823.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492385 0 0.23222825 water fraction, min, max = 0.10623619 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474319 0 0.2321643 water fraction, min, max = 0.10625421 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999244 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492397 0 0.2322283 water fraction, min, max = 0.10623608 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.9999856 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474379 0 0.23216434 water fraction, min, max = 0.10625415 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2300285e-06, Final residual = 4.3545103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8220806e-09, Final residual = 2.912755e-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 = 0.073492449 0 0.23222849 water fraction, min, max = 0.10623613 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474437 0 0.23216464 water fraction, min, max = 0.10625418 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07349245 0 0.23222849 water fraction, min, max = 0.10623612 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474441 0 0.23216465 water fraction, min, max = 0.10625417 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.5221532e-07, Final residual = 2.24876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3061709e-09, Final residual = 2.873761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.71 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.24406474 max: 0.59980043 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=49.399826 -> dtScale=1.0003327 deltaT = 16.533732 Time = 6840.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456418 0 0.23210091 water fraction, min, max = 0.10627216 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438421 0 0.23203719 water fraction, min, max = 0.10629011 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999247 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456429 0 0.23210095 water fraction, min, max = 0.10627205 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998566 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438481 0 0.23203723 water fraction, min, max = 0.10629005 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999382 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1936038e-06, Final residual = 4.3440981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7093871e-09, Final residual = 1.1287445e-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 = 0.073456482 0 0.23210114 water fraction, min, max = 0.10627209 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438538 0 0.23203753 water fraction, min, max = 0.10629007 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456483 0 0.23210114 water fraction, min, max = 0.10627208 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438542 0 0.23203753 water fraction, min, max = 0.10629007 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.472525e-07, Final residual = 2.2748653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3665973e-09, Final residual = 2.8250781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.26 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.24401344 max: 0.5997277 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.000454, dtInletScale=49.399826 -> dtScale=1.000454 deltaT = 16.533732 Time = 6856.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420587 0 0.23197402 water fraction, min, max = 0.10630799 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402659 0 0.23191053 water fraction, min, max = 0.10632587 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420599 0 0.23197406 water fraction, min, max = 0.10630788 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998571 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402718 0 0.23191057 water fraction, min, max = 0.10632582 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999385 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1570466e-06, Final residual = 4.3334518e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604494e-09, Final residual = 3.5060851e-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 = 0.073420651 0 0.23197425 water fraction, min, max = 0.10630792 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402775 0 0.23191087 water fraction, min, max = 0.10632584 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420651 0 0.23197425 water fraction, min, max = 0.10630792 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402779 0 0.23191087 water fraction, min, max = 0.10632583 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.4494757e-07, Final residual = 3.0438223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550194e-09, Final residual = 2.138264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.8 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.24396222 max: 0.59965445 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0005763, dtInletScale=49.399826 -> dtScale=1.0005763 deltaT = 16.533732 Time = 6873.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384892 0 0.2318476 water fraction, min, max = 0.10634368 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367032 0 0.23178434 water fraction, min, max = 0.10636149 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999253 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384904 0 0.23184764 water fraction, min, max = 0.10634358 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998576 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367091 0 0.23178438 water fraction, min, max = 0.10636144 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999387 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1207917e-06, Final residual = 4.3257319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7825822e-09, Final residual = 3.6288913e-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 = 0.073384955 0 0.23184782 water fraction, min, max = 0.10634362 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367147 0 0.23178467 water fraction, min, max = 0.10636146 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384956 0 0.23184783 water fraction, min, max = 0.10634361 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367152 0 0.23178468 water fraction, min, max = 0.10636146 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.4114326e-07, Final residual = 2.9606476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.426866e-09, Final residual = 2.9552687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.35 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.24391114 max: 0.59958077 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0006992, dtInletScale=49.399826 -> dtScale=1.0006992 deltaT = 16.533732 Time = 6889.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349332 0 0.23172163 water fraction, min, max = 0.10637924 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331539 0 0.2316586 water fraction, min, max = 0.10639699 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999255 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349343 0 0.23172167 water fraction, min, max = 0.10637914 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998581 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331598 0 0.23165864 water fraction, min, max = 0.10639694 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999389 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.085098e-06, Final residual = 4.3158152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6065377e-09, Final residual = 3.4947416e-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 = 0.073349395 0 0.23172185 water fraction, min, max = 0.10637918 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331653 0 0.23165893 water fraction, min, max = 0.10639696 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349396 0 0.23172186 water fraction, min, max = 0.10637917 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331658 0 0.23165894 water fraction, min, max = 0.10639695 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.3729761e-07, Final residual = 2.9283525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4889858e-09, Final residual = 2.8166614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.9 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.24386016 max: 0.59950658 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.000823, dtInletScale=49.399826 -> dtScale=1.000823 deltaT = 16.533732 Time = 6906.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313906 0 0.23159612 water fraction, min, max = 0.10641467 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329618 0 0.23153331 water fraction, min, max = 0.10643235 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313917 0 0.23159616 water fraction, min, max = 0.10641457 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998586 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296239 0 0.23153335 water fraction, min, max = 0.1064323 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999391 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0496912e-06, Final residual = 4.3058109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6730762e-09, Final residual = 1.1601843e-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 = 0.073313968 0 0.23159634 water fraction, min, max = 0.10641461 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296293 0 0.23153364 water fraction, min, max = 0.10643232 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313969 0 0.23159634 water fraction, min, max = 0.1064146 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296298 0 0.23153365 water fraction, min, max = 0.10643231 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.3246919e-07, Final residual = 2.3140662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391951e-09, Final residual = 2.4871262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.41 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.24380922 max: 0.59943195 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0009476, dtInletScale=49.399826 -> dtScale=1.0009476 deltaT = 16.533732 Time = 6922.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278613 0 0.23147105 water fraction, min, max = 0.10644996 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260953 0 0.23140848 water fraction, min, max = 0.10646757 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999261 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278624 0 0.23147109 water fraction, min, max = 0.10644986 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998591 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261011 0 0.23140852 water fraction, min, max = 0.10646752 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999393 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.014231e-06, Final residual = 4.2911463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7611863e-09, Final residual = 9.5113771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278674 0 0.23147128 water fraction, min, max = 0.1064499 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261066 0 0.23140881 water fraction, min, max = 0.10646755 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278675 0 0.23147128 water fraction, min, max = 0.10644989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326107 0 0.23140881 water fraction, min, max = 0.10646754 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.2853072e-07, Final residual = 2.1617194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124988e-09, Final residual = 2.7915285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.96 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.24375849 max: 0.59935685 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0010731, dtInletScale=49.399826 -> dtScale=1.0010731 deltaT = 16.533732 Time = 6939.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243451 0 0.23134644 water fraction, min, max = 0.10648512 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225858 0 0.23128409 water fraction, min, max = 0.10650267 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999263 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243462 0 0.23134648 water fraction, min, max = 0.10648502 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998596 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225916 0 0.23128413 water fraction, min, max = 0.10650262 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999395 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9792785e-06, Final residual = 4.2805944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7255157e-09, Final residual = 9.4154814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243513 0 0.23134666 water fraction, min, max = 0.10648506 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322597 0 0.23128441 water fraction, min, max = 0.10650264 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243513 0 0.23134667 water fraction, min, max = 0.10648505 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225975 0 0.23128442 water fraction, min, max = 0.10650264 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.2501396e-07, Final residual = 2.2031663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1913152e-09, Final residual = 2.8822847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.54 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.24370772 max: 0.59928131 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0011992, dtInletScale=49.399826 -> dtScale=1.0011992 deltaT = 16.533732 Time = 6955.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208421 0 0.23122227 water fraction, min, max = 0.10652015 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190893 0 0.23116014 water fraction, min, max = 0.10653763 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208432 0 0.23122231 water fraction, min, max = 0.10652005 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190951 0 0.23116018 water fraction, min, max = 0.10653758 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999397 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9448802e-06, Final residual = 9.9985058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490528e-08, Final residual = 2.9922372e-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 = 0.073208482 0 0.23122249 water fraction, min, max = 0.10652009 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191005 0 0.23116047 water fraction, min, max = 0.10653761 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208483 0 0.23122249 water fraction, min, max = 0.10652008 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191009 0 0.23116047 water fraction, min, max = 0.1065376 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.219336e-07, Final residual = 2.1591743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1973712e-09, Final residual = 2.8970201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.11 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.2436571 max: 0.59920534 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0013262, dtInletScale=49.399826 -> dtScale=1.0013262 deltaT = 16.533732 Time = 6972.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173521 0 0.23109854 water fraction, min, max = 0.10655505 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156059 0 0.23103664 water fraction, min, max = 0.10657247 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173532 0 0.23109858 water fraction, min, max = 0.10655495 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156116 0 0.23103668 water fraction, min, max = 0.10657242 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999399 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9109915e-06, Final residual = 9.9782706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707702e-08, Final residual = 3.7969563e-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 = 0.073173582 0 0.23109876 water fraction, min, max = 0.10655499 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156169 0 0.23103696 water fraction, min, max = 0.10657244 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173583 0 0.23109877 water fraction, min, max = 0.10655498 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156174 0 0.23103696 water fraction, min, max = 0.10657244 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.1902552e-07, Final residual = 2.8825066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4151509e-09, Final residual = 2.9577431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.66 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.24360653 max: 0.59912897 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0014538, dtInletScale=49.399826 -> dtScale=1.0014538 deltaT = 16.533732 Time = 6988.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138751 0 0.23097526 water fraction, min, max = 0.10658982 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121353 0 0.23091357 water fraction, min, max = 0.10660717 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999271 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138762 0 0.23097529 water fraction, min, max = 0.10658972 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07312141 0 0.23091361 water fraction, min, max = 0.10660712 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999401 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8767431e-06, Final residual = 9.9512872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.066664e-08, Final residual = 2.7486981e-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 = 0.073138811 0 0.23097547 water fraction, min, max = 0.10658976 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121463 0 0.23091389 water fraction, min, max = 0.10660715 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138812 0 0.23097548 water fraction, min, max = 0.10658976 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121467 0 0.23091389 water fraction, min, max = 0.10660714 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.1474418e-07, Final residual = 2.0365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1688114e-09, Final residual = 1.9820244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.24 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.24355605 max: 0.59905221 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0015822, dtInletScale=49.399826 -> dtScale=1.0015822 deltaT = 16.533732 Time = 7005.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104109 0 0.2308524 water fraction, min, max = 0.10662447 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086775 0 0.23079094 water fraction, min, max = 0.10664175 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310412 0 0.23085244 water fraction, min, max = 0.10662437 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086832 0 0.23079097 water fraction, min, max = 0.1066417 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999404 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8428586e-06, Final residual = 9.920368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442763e-08, Final residual = 3.4666305e-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 = 0.073104168 0 0.23085262 water fraction, min, max = 0.10662441 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086885 0 0.23079125 water fraction, min, max = 0.10664173 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104169 0 0.23085262 water fraction, min, max = 0.1066244 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086889 0 0.23079126 water fraction, min, max = 0.10664172 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.1144862e-07, Final residual = 2.4412983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259017e-09, Final residual = 3.0220929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.82 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.24350571 max: 0.59897507 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0017111, dtInletScale=49.399826 -> dtScale=1.0017111 deltaT = 16.533732 Time = 7022.05 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 = 0.073069595 0 0.23072999 water fraction, min, max = 0.10665898 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052325 0 0.23066874 water fraction, min, max = 0.1066762 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999276 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069605 0 0.23073002 water fraction, min, max = 0.10665888 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052382 0 0.23066877 water fraction, min, max = 0.10667615 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999406 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8098631e-06, Final residual = 9.8967456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310146e-08, Final residual = 2.7681547e-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 = 0.073069654 0 0.2307302 water fraction, min, max = 0.10665892 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052434 0 0.23066905 water fraction, min, max = 0.10667618 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069655 0 0.2307302 water fraction, min, max = 0.10665891 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052438 0 0.23066905 water fraction, min, max = 0.10667617 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.077689e-07, Final residual = 2.124474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0981629e-09, Final residual = 2.6940038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.35 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.24345541 max: 0.59889759 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0018407, dtInletScale=49.399826 -> dtScale=1.0018407 deltaT = 16.533732 Time = 7038.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035207 0 0.230608 water fraction, min, max = 0.10669337 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018001 0 0.23054696 water fraction, min, max = 0.10671053 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999279 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035218 0 0.23060804 water fraction, min, max = 0.10669327 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018058 0 0.230547 water fraction, min, max = 0.10671048 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999408 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.776393e-06, Final residual = 9.8674713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433107e-08, Final residual = 2.7617662e-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 = 0.073035266 0 0.23060821 water fraction, min, max = 0.10669331 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018109 0 0.23054728 water fraction, min, max = 0.1067105 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035267 0 0.23060822 water fraction, min, max = 0.1066933 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018113 0 0.23054728 water fraction, min, max = 0.1067105 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.042062e-07, Final residual = 1.9906515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988537e-09, Final residual = 2.1089499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.88 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.2434053 max: 0.59881976 fluxAdjustedLocalCo inlet-based: CoInlet=0.012145792 -> dtInletScale=49.399826 fluxAdjustedLocalCo dtLocalScale=1.0019709, dtInletScale=49.399826 -> dtScale=1.0019709 deltaT = 16.564928 Time = 7055.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000913 0 0.23048632 water fraction, min, max = 0.10672766 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983738 0 0.23042539 water fraction, min, max = 0.10674479 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999279 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000924 0 0.23048636 water fraction, min, max = 0.10672756 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983794 0 0.23042543 water fraction, min, max = 0.10674474 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999408 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7609733e-06, Final residual = 9.8497864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526841e-08, Final residual = 2.9368183e-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 = 0.073000972 0 0.23048654 water fraction, min, max = 0.1067276 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983846 0 0.2304257 water fraction, min, max = 0.10674476 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000973 0 0.23048654 water fraction, min, max = 0.10672759 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298385 0 0.2304257 water fraction, min, max = 0.10674476 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.0319118e-07, Final residual = 2.2236462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2433951e-09, Final residual = 2.0822543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.41 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.2438143 max: 0.59987117 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=49.306795 -> dtScale=1.0002148 deltaT = 16.564928 Time = 7071.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966713 0 0.23036496 water fraction, min, max = 0.10676186 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729496 0 0.23030424 water fraction, min, max = 0.10677893 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966723 0 0.230365 water fraction, min, max = 0.10676176 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.9999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949657 0 0.23030428 water fraction, min, max = 0.10677888 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7280182e-06, Final residual = 9.823304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429604e-08, Final residual = 2.7774258e-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 = 0.072966771 0 0.23036517 water fraction, min, max = 0.1067618 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949707 0 0.23030455 water fraction, min, max = 0.1067789 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966772 0 0.23036518 water fraction, min, max = 0.1067618 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949712 0 0.23030455 water fraction, min, max = 0.1067789 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.9974471e-07, Final residual = 2.0152032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415844e-09, Final residual = 2.9492698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.96 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.24376414 max: 0.59979243 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0003461, dtInletScale=49.306795 -> dtScale=1.0003461 deltaT = 16.564928 Time = 7088.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932637 0 0.23024402 water fraction, min, max = 0.10679594 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915587 0 0.23018351 water fraction, min, max = 0.10681294 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999284 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932647 0 0.23024406 water fraction, min, max = 0.10679584 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915643 0 0.23018355 water fraction, min, max = 0.10681289 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999412 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6955792e-06, Final residual = 9.7991066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329498e-08, Final residual = 3.9339721e-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 = 0.072932695 0 0.23024423 water fraction, min, max = 0.10679588 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915693 0 0.23018382 water fraction, min, max = 0.10681292 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932696 0 0.23024424 water fraction, min, max = 0.10679587 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915698 0 0.23018382 water fraction, min, max = 0.10681291 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.9696349e-07, Final residual = 2.653703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2733148e-09, Final residual = 2.1222195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.52 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.24371404 max: 0.59971339 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0004779, dtInletScale=49.306795 -> dtScale=1.0004779 deltaT = 16.564928 Time = 7104.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898686 0 0.2301235 water fraction, min, max = 0.10682989 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881698 0 0.23006321 water fraction, min, max = 0.10684683 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999286 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898696 0 0.23012354 water fraction, min, max = 0.10682979 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.9999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881753 0 0.23006324 water fraction, min, max = 0.10684678 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999414 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6627749e-06, Final residual = 9.7721249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.044944e-08, Final residual = 3.7294613e-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 = 0.072898743 0 0.23012371 water fraction, min, max = 0.10682983 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881803 0 0.23006351 water fraction, min, max = 0.10684681 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898744 0 0.23012372 water fraction, min, max = 0.10682982 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881807 0 0.23006351 water fraction, min, max = 0.1068468 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.9331774e-07, Final residual = 2.4774293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.185168e-09, Final residual = 2.1469365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.07 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.24366406 max: 0.59963407 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0006103, dtInletScale=49.306795 -> dtScale=1.0006103 deltaT = 16.564928 Time = 7121.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864857 0 0.23000341 water fraction, min, max = 0.10686372 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847931 0 0.22994332 water fraction, min, max = 0.1068806 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999289 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864867 0 0.23000344 water fraction, min, max = 0.10686362 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847986 0 0.22994335 water fraction, min, max = 0.10688055 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999416 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304731e-06, Final residual = 9.7448385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439353e-08, Final residual = 2.7805918e-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 = 0.072864914 0 0.23000361 water fraction, min, max = 0.10686366 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848036 0 0.22994362 water fraction, min, max = 0.10688057 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864915 0 0.23000362 water fraction, min, max = 0.10686365 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284804 0 0.22994362 water fraction, min, max = 0.10688057 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.8929252e-07, Final residual = 9.8217379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476886e-08, Final residual = 1.8487552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.58 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.24361418 max: 0.59955449 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0007431, dtInletScale=49.306795 -> dtScale=1.0007431 deltaT = 16.564928 Time = 7137.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831151 0 0.22988372 water fraction, min, max = 0.10689742 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814286 0 0.22982384 water fraction, min, max = 0.10691424 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831161 0 0.22988376 water fraction, min, max = 0.10689733 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814341 0 0.22982388 water fraction, min, max = 0.10691419 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999417 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5973722e-06, Final residual = 9.7170644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301231e-08, Final residual = 3.0506222e-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 = 0.072831208 0 0.22988393 water fraction, min, max = 0.10689737 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281439 0 0.22982414 water fraction, min, max = 0.10691422 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831208 0 0.22988393 water fraction, min, max = 0.10689736 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814394 0 0.22982414 water fraction, min, max = 0.10691422 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.8640549e-07, Final residual = 9.5580775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319681e-08, Final residual = 2.4531093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.12 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.24356444 max: 0.59947466 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0008763, dtInletScale=49.306795 -> dtScale=1.0008763 deltaT = 16.564928 Time = 7154.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797566 0 0.22976445 water fraction, min, max = 0.10693101 1.953801e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780762 0 0.22970477 water fraction, min, max = 0.10694777 2.0014236e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797576 0 0.22976449 water fraction, min, max = 0.10693091 2.0490173e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780817 0 0.22970481 water fraction, min, max = 0.10694772 2.0965839e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999419 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5652182e-06, Final residual = 9.6895811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314269e-08, Final residual = 2.961955e-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 = 0.072797623 0 0.22976465 water fraction, min, max = 0.10693095 1.9538025e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780866 0 0.22970507 water fraction, min, max = 0.10694774 1.9538025e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797623 0 0.22976466 water fraction, min, max = 0.10693094 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278087 0 0.22970508 water fraction, min, max = 0.10694774 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.832108e-07, Final residual = 9.6196724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331457e-08, Final residual = 2.0070434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.65 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.2435148 max: 0.59939458 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0010101, dtInletScale=49.306795 -> dtScale=1.0010101 deltaT = 16.564928 Time = 7171.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764102 0 0.22964559 water fraction, min, max = 0.10696447 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747359 0 0.22958612 water fraction, min, max = 0.10698117 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764112 0 0.22964563 water fraction, min, max = 0.10696438 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747413 0 0.22958616 water fraction, min, max = 0.10698112 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999421 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5339916e-06, Final residual = 9.6618595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207946e-08, Final residual = 3.1952375e-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 = 0.072764158 0 0.22964579 water fraction, min, max = 0.10696442 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747462 0 0.22958642 water fraction, min, max = 0.10698115 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764159 0 0.2296458 water fraction, min, max = 0.10696441 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747466 0 0.22958642 water fraction, min, max = 0.10698114 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.7981056e-07, Final residual = 9.7299678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464025e-08, Final residual = 1.7113451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.18 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.24346519 max: 0.59931426 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0011442, dtInletScale=49.306795 -> dtScale=1.0011442 deltaT = 16.564928 Time = 7187.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730759 0 0.22952714 water fraction, min, max = 0.10699782 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714075 0 0.22946787 water fraction, min, max = 0.10701445 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999299 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730768 0 0.22952717 water fraction, min, max = 0.10699772 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271413 0 0.22946791 water fraction, min, max = 0.10701441 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999423 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5028338e-06, Final residual = 9.6339343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236e-08, Final residual = 2.8256887e-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 = 0.072730814 0 0.22952734 water fraction, min, max = 0.10699776 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714177 0 0.22946816 water fraction, min, max = 0.10701443 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730815 0 0.22952734 water fraction, min, max = 0.10699775 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714182 0 0.22946817 water fraction, min, max = 0.10701443 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.76245e-07, Final residual = 9.5859168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228199e-08, Final residual = 1.7631936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.71 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.24341567 max: 0.59923373 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0012787, dtInletScale=49.306795 -> dtScale=1.0012787 deltaT = 16.564928 Time = 7204.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697534 0 0.22940909 water fraction, min, max = 0.10703104 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07268091 0 0.22935002 water fraction, min, max = 0.10704762 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697544 0 0.22940912 water fraction, min, max = 0.10703094 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680964 0 0.22935006 water fraction, min, max = 0.10704757 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999425 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4714137e-06, Final residual = 9.605171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256288e-08, Final residual = 3.2477332e-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 = 0.072697589 0 0.22940929 water fraction, min, max = 0.10703099 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681012 0 0.22935032 water fraction, min, max = 0.1070476 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07269759 0 0.22940929 water fraction, min, max = 0.10703098 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681016 0 0.22935032 water fraction, min, max = 0.10704759 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.733834e-07, Final residual = 9.7364757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.135656e-08, Final residual = 1.7264984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.22 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.24336629 max: 0.59915299 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0014137, dtInletScale=49.306795 -> dtScale=1.0014137 deltaT = 16.564928 Time = 7220.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664428 0 0.22929144 water fraction, min, max = 0.10706415 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647864 0 0.22923258 water fraction, min, max = 0.10708067 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664438 0 0.22929148 water fraction, min, max = 0.10706405 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647917 0 0.22923262 water fraction, min, max = 0.10708062 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999427 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4405173e-06, Final residual = 9.5780283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259816e-08, Final residual = 4.1640098e-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 = 0.072664483 0 0.22929164 water fraction, min, max = 0.10706409 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647965 0 0.22923287 water fraction, min, max = 0.10708064 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664484 0 0.22929164 water fraction, min, max = 0.10706408 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647969 0 0.22923287 water fraction, min, max = 0.10708064 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.7074452e-07, Final residual = 2.7713082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274712e-09, Final residual = 2.196255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.8 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.24331711 max: 0.59907205 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.001549, dtInletScale=49.306795 -> dtScale=1.001549 deltaT = 16.564928 Time = 7237.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263144 0 0.2291742 water fraction, min, max = 0.10709713 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614934 0 0.22911553 water fraction, min, max = 0.1071136 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631449 0 0.22917423 water fraction, min, max = 0.10709704 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614988 0 0.22911557 water fraction, min, max = 0.10711355 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999429 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4102925e-06, Final residual = 9.550243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292752e-08, Final residual = 2.7451115e-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 = 0.072631494 0 0.22917439 water fraction, min, max = 0.10709708 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615035 0 0.22911582 water fraction, min, max = 0.10711357 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631495 0 0.2291744 water fraction, min, max = 0.10709707 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615039 0 0.22911583 water fraction, min, max = 0.10711357 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.6648356e-07, Final residual = 9.3375068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147305e-08, Final residual = 1.5997306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.35 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.24326788 max: 0.59899089 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0016847, dtInletScale=49.306795 -> dtScale=1.0016847 deltaT = 16.564928 Time = 7253.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598568 0 0.22905735 water fraction, min, max = 0.10713001 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582122 0 0.22899888 water fraction, min, max = 0.10714641 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598578 0 0.22905738 water fraction, min, max = 0.10712991 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99998681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582175 0 0.22899892 water fraction, min, max = 0.10714636 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999431 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3792598e-06, Final residual = 9.5194791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301854e-08, Final residual = 3.0242118e-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 = 0.072598623 0 0.22905754 water fraction, min, max = 0.10712995 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582221 0 0.22899917 water fraction, min, max = 0.10714639 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598623 0 0.22905755 water fraction, min, max = 0.10712994 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582225 0 0.22899917 water fraction, min, max = 0.10714638 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.6361154e-07, Final residual = 9.1579293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974696e-08, Final residual = 1.6512468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.88 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.24321883 max: 0.59890953 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0018208, dtInletScale=49.306795 -> dtScale=1.0018208 deltaT = 16.564928 Time = 7270.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565813 0 0.22894089 water fraction, min, max = 0.10716276 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549425 0 0.22888263 water fraction, min, max = 0.10717911 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565823 0 0.22894093 water fraction, min, max = 0.10716267 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549478 0 0.22888266 water fraction, min, max = 0.10717906 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999433 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3489023e-06, Final residual = 9.4932815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191182e-08, Final residual = 2.7007142e-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 = 0.072565867 0 0.22894109 water fraction, min, max = 0.10716271 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549524 0 0.22888291 water fraction, min, max = 0.10717909 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565868 0 0.22894109 water fraction, min, max = 0.1071627 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549528 0 0.22888292 water fraction, min, max = 0.10717908 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.6028971e-07, Final residual = 9.3094475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.090792e-08, Final residual = 1.5288418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.41 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.24316982 max: 0.59882802 fluxAdjustedLocalCo inlet-based: CoInlet=0.012168708 -> dtInletScale=49.306795 fluxAdjustedLocalCo dtLocalScale=1.0019571, dtInletScale=49.306795 -> dtScale=1.0019571 deltaT = 16.597093 Time = 7287.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533142 0 0.22882472 water fraction, min, max = 0.10719543 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251678 0 0.22876654 water fraction, min, max = 0.10721175 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533151 0 0.22882475 water fraction, min, max = 0.10719534 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516832 0 0.22876657 water fraction, min, max = 0.1072117 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999433 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3365e-06, Final residual = 9.4798795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183511e-08, Final residual = 3.4998449e-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 = 0.072533196 0 0.22882491 water fraction, min, max = 0.10719538 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516878 0 0.22876682 water fraction, min, max = 0.10721173 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533196 0 0.22882492 water fraction, min, max = 0.10719537 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516882 0 0.22876683 water fraction, min, max = 0.10721173 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.6017428e-07, Final residual = 9.4303986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193175e-08, Final residual = 1.8410513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.94 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.24359288 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=49.211239 -> dtScale=1.0001521 deltaT = 16.597093 Time = 7303.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500554 0 0.22870882 water fraction, min, max = 0.10722802 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248425 0 0.22865084 water fraction, min, max = 0.10724428 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500564 0 0.22870886 water fraction, min, max = 0.10722793 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484302 0 0.22865087 water fraction, min, max = 0.10724423 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999435 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065145e-06, Final residual = 9.45406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174271e-08, Final residual = 2.6341242e-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 = 0.072500608 0 0.22870902 water fraction, min, max = 0.10722797 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484348 0 0.22865112 water fraction, min, max = 0.10724426 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500608 0 0.22870902 water fraction, min, max = 0.10722796 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484352 0 0.22865113 water fraction, min, max = 0.10724426 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.5643268e-07, Final residual = 9.017493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740852e-08, Final residual = 1.652769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.49 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.24354388 max: 0.59982658 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=49.211239 -> dtScale=1.0002891 deltaT = 16.597093 Time = 7320.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468081 0 0.22859332 water fraction, min, max = 0.10726049 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451834 0 0.22853553 water fraction, min, max = 0.1072767 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999315 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246809 0 0.22859335 water fraction, min, max = 0.1072604 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451886 0 0.22853556 water fraction, min, max = 0.10727665 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999436 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2760495e-06, Final residual = 9.424949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126527e-08, Final residual = 2.950822e-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 = 0.072468134 0 0.22859351 water fraction, min, max = 0.10726044 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451931 0 0.22853581 water fraction, min, max = 0.10727668 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468135 0 0.22859351 water fraction, min, max = 0.10726043 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451935 0 0.22853581 water fraction, min, max = 0.10727667 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.5351833e-07, Final residual = 9.0308339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.079247e-08, Final residual = 2.2407039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.02 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.24349496 max: 0.59974422 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0004265, dtInletScale=49.211239 -> dtScale=1.0004265 deltaT = 16.597093 Time = 7336.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435722 0 0.2284782 water fraction, min, max = 0.10729285 1.953801e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419531 0 0.2284206 water fraction, min, max = 0.107309 1.9969935e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435731 0 0.22847823 water fraction, min, max = 0.10729276 2.0401625e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419583 0 0.22842064 water fraction, min, max = 0.10730895 2.0833099e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999438 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2458238e-06, Final residual = 9.4003557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.011738e-08, Final residual = 2.6991765e-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 = 0.072435775 0 0.22847839 water fraction, min, max = 0.1072928 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419628 0 0.22842088 water fraction, min, max = 0.10730898 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435775 0 0.22847839 water fraction, min, max = 0.10729279 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419632 0 0.22842089 water fraction, min, max = 0.10730898 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.5048779e-07, Final residual = 8.8442974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639853e-08, Final residual = 1.6792198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.55 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.24344622 max: 0.5996617 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0005642, dtInletScale=49.211239 -> dtScale=1.0005642 deltaT = 16.597093 Time = 7353.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403475 0 0.22836346 water fraction, min, max = 0.1073251 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387342 0 0.22830606 water fraction, min, max = 0.10734119 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999319 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403485 0 0.2283635 water fraction, min, max = 0.10732501 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387394 0 0.2283061 water fraction, min, max = 0.10734114 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166869e-06, Final residual = 9.3724672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9169468e-09, Final residual = 3.5567777e-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 = 0.072403528 0 0.22836365 water fraction, min, max = 0.10732505 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387438 0 0.22830634 water fraction, min, max = 0.10734117 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403529 0 0.22836366 water fraction, min, max = 0.10732504 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387442 0 0.22830634 water fraction, min, max = 0.10734117 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776532e-07, Final residual = 9.3533159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997478e-08, Final residual = 2.1279832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.11 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.24339758 max: 0.59957904 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0007021, dtInletScale=49.211239 -> dtScale=1.0007021 deltaT = 16.597093 Time = 7370.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371342 0 0.22824911 water fraction, min, max = 0.10735723 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355264 0 0.2281919 water fraction, min, max = 0.10737327 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371351 0 0.22824915 water fraction, min, max = 0.10735714 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355316 0 0.22819193 water fraction, min, max = 0.10737322 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999442 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1873925e-06, Final residual = 9.3475277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105129e-08, Final residual = 2.6505845e-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 = 0.072371394 0 0.2282493 water fraction, min, max = 0.10735718 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07235536 0 0.22819217 water fraction, min, max = 0.10737325 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371394 0 0.22824931 water fraction, min, max = 0.10735717 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355364 0 0.22819218 water fraction, min, max = 0.10737325 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.4439513e-07, Final residual = 8.7149168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457852e-08, Final residual = 1.5484403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.67 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.24334903 max: 0.59949623 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0008403, dtInletScale=49.211239 -> dtScale=1.0008403 deltaT = 16.597093 Time = 7386.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339319 0 0.22813514 water fraction, min, max = 0.10738926 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323298 0 0.22807812 water fraction, min, max = 0.10740523 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339328 0 0.22813517 water fraction, min, max = 0.10738916 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323349 0 0.22807815 water fraction, min, max = 0.10740519 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999444 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1581081e-06, Final residual = 9.315783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8243854e-09, Final residual = 3.6417968e-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 = 0.072339371 0 0.22813533 water fraction, min, max = 0.1073892 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323393 0 0.22807839 water fraction, min, max = 0.10740522 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339372 0 0.22813533 water fraction, min, max = 0.1073892 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323397 0 0.22807839 water fraction, min, max = 0.10740521 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.4188119e-07, Final residual = 9.2326128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088781e-08, Final residual = 2.1980871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.24 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.2433005 max: 0.59941327 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0009788, dtInletScale=49.211239 -> dtScale=1.0009788 deltaT = 16.597093 Time = 7403.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307408 0 0.22802154 water fraction, min, max = 0.10742117 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291442 0 0.22796471 water fraction, min, max = 0.10743709 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307417 0 0.22802158 water fraction, min, max = 0.10742107 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291493 0 0.22796474 water fraction, min, max = 0.10743704 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999445 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1293685e-06, Final residual = 9.2936082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9880045e-09, Final residual = 2.7440445e-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 = 0.07230746 0 0.22802173 water fraction, min, max = 0.10742111 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291537 0 0.22796498 water fraction, min, max = 0.10743707 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230746 0 0.22802173 water fraction, min, max = 0.10742111 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229154 0 0.22796499 water fraction, min, max = 0.10743707 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.3836197e-07, Final residual = 8.5497223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.028077e-08, Final residual = 1.3649369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.78 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.24325208 max: 0.59933017 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0011176, dtInletScale=49.211239 -> dtScale=1.0011176 deltaT = 16.597093 Time = 7419.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275607 0 0.22790832 water fraction, min, max = 0.10745297 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259696 0 0.22785168 water fraction, min, max = 0.10746884 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999328 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275616 0 0.22790836 water fraction, min, max = 0.10745288 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259747 0 0.22785171 water fraction, min, max = 0.10746879 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999447 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1004505e-06, Final residual = 9.2620124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8733242e-09, Final residual = 2.6910542e-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 = 0.072275658 0 0.22790851 water fraction, min, max = 0.10745292 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225979 0 0.22785195 water fraction, min, max = 0.10746882 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275659 0 0.22790851 water fraction, min, max = 0.10745291 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259794 0 0.22785195 water fraction, min, max = 0.10746881 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.3550086e-07, Final residual = 8.3731831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150139e-08, Final residual = 1.644674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.3 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.24320375 max: 0.59924693 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0012567, dtInletScale=49.211239 -> dtScale=1.0012567 deltaT = 16.597093 Time = 7436.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243916 0 0.22779548 water fraction, min, max = 0.10748466 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222806 0 0.22773902 water fraction, min, max = 0.10750047 1.972025e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999331 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243925 0 0.22779551 water fraction, min, max = 0.10748457 1.9902394e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228111 0 0.22773905 water fraction, min, max = 0.10750043 2.0084454e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999449 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0717197e-06, Final residual = 9.2364064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005646e-08, Final residual = 2.7610299e-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 = 0.072243967 0 0.22779566 water fraction, min, max = 0.10748461 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228153 0 0.22773928 water fraction, min, max = 0.10750045 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243967 0 0.22779566 water fraction, min, max = 0.1074846 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228157 0 0.22773929 water fraction, min, max = 0.10750045 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249787e-07, Final residual = 8.4161255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299505e-08, Final residual = 2.337952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.83 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.24315563 max: 0.59916359 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.001396, dtInletScale=49.211239 -> dtScale=1.001396 deltaT = 16.597093 Time = 7453.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212334 0 0.227683 water fraction, min, max = 0.10751624 1.9538011e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196532 0 0.22762673 water fraction, min, max = 0.107532 2.0290273e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999333 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212342 0 0.22768303 water fraction, min, max = 0.10751615 2.1042154e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196583 0 0.22762676 water fraction, min, max = 0.10753196 2.1793677e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999451 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0431561e-06, Final residual = 9.2135583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8476752e-09, Final residual = 2.9603068e-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 = 0.072212384 0 0.22768318 water fraction, min, max = 0.10751619 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196625 0 0.22762699 water fraction, min, max = 0.10753198 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212385 0 0.22768319 water fraction, min, max = 0.10751618 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196629 0 0.22762699 water fraction, min, max = 0.10753198 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2976734e-07, Final residual = 8.375501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067884e-08, Final residual = 1.411471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.36 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.24310759 max: 0.5990801 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0015355, dtInletScale=49.211239 -> dtScale=1.0015355 deltaT = 16.597093 Time = 7469.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218086 0 0.22757089 water fraction, min, max = 0.10754771 1.9538008e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165112 0 0.2275148 water fraction, min, max = 0.10756342 1.9539371e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999335 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180868 0 0.22757092 water fraction, min, max = 0.10754762 1.9540729e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165163 0 0.22751483 water fraction, min, max = 0.10756338 1.9542091e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999453 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0153814e-06, Final residual = 9.1834342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9046871e-09, Final residual = 2.6604758e-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 = 0.07218091 0 0.22757107 water fraction, min, max = 0.10754766 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165205 0 0.22751507 water fraction, min, max = 0.1075634 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180911 0 0.22757108 water fraction, min, max = 0.10754766 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165209 0 0.22751507 water fraction, min, max = 0.1075634 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2661088e-07, Final residual = 8.3591036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195774e-08, Final residual = 1.5297798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.89 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.2430596 max: 0.59899651 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0016753, dtInletScale=49.211239 -> dtScale=1.0016753 deltaT = 16.597093 Time = 7486.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149493 0 0.22745915 water fraction, min, max = 0.10757908 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721338 0 0.22740324 water fraction, min, max = 0.10759473 1.9618489e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999337 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149502 0 0.22745918 water fraction, min, max = 0.10757899 1.9698925e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213385 0 0.22740327 water fraction, min, max = 0.10759469 1.9779328e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9873531e-06, Final residual = 9.1564562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9502498e-09, Final residual = 2.6338294e-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 = 0.072149543 0 0.22745933 water fraction, min, max = 0.10757903 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133892 0 0.2274035 water fraction, min, max = 0.10759472 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149544 0 0.22745933 water fraction, min, max = 0.10757902 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133896 0 0.22740351 water fraction, min, max = 0.10759471 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2370989e-07, Final residual = 8.3215682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152051e-08, Final residual = 1.8689186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.4 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.24301172 max: 0.59891281 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0018153, dtInletScale=49.211239 -> dtScale=1.0018153 deltaT = 16.597093 Time = 7502.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118234 0 0.22734777 water fraction, min, max = 0.10761034 1.953801e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102594 0 0.22729205 water fraction, min, max = 0.10762594 1.9920481e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999339 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118243 0 0.2273478 water fraction, min, max = 0.10761025 2.0302762e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102644 0 0.22729208 water fraction, min, max = 0.10762589 2.0684868e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999456 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593471e-06, Final residual = 9.1283143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.784043e-09, Final residual = 3.4681015e-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 = 0.072118284 0 0.22734795 water fraction, min, max = 0.10761029 1.9538027e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102686 0 0.22729231 water fraction, min, max = 0.10762592 1.9538027e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118284 0 0.22734795 water fraction, min, max = 0.10761028 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102689 0 0.22729231 water fraction, min, max = 0.10762592 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.212886e-07, Final residual = 8.4596211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331165e-08, Final residual = 2.4352327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.91 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.24296389 max: 0.59882898 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0019555, dtInletScale=49.211239 -> dtScale=1.0019555 deltaT = 16.597093 Time = 7519.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087081 0 0.22723675 water fraction, min, max = 0.10764149 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071495 0 0.22718121 water fraction, min, max = 0.10765704 1.9774533e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999342 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208709 0 0.22723678 water fraction, min, max = 0.1076414 2.0010938e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071544 0 0.22718124 water fraction, min, max = 0.10765699 2.0247238e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999458 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9321886e-06, Final residual = 9.1085219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6168622e-09, Final residual = 2.5720666e-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 = 0.07208713 0 0.22723693 water fraction, min, max = 0.10764144 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071585 0 0.22718147 water fraction, min, max = 0.10765702 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087131 0 0.22723693 water fraction, min, max = 0.10764144 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071589 0 0.22718147 water fraction, min, max = 0.10765702 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1803731e-07, Final residual = 7.9901529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9318598e-09, Final residual = 1.5055351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.43 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.24291617 max: 0.59874507 fluxAdjustedLocalCo inlet-based: CoInlet=0.012192337 -> dtInletScale=49.211239 fluxAdjustedLocalCo dtLocalScale=1.0020959, dtInletScale=49.211239 -> dtScale=1.0020959 deltaT = 16.630353 Time = 7536.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056003 0 0.22712598 water fraction, min, max = 0.10767257 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040438 0 0.22707051 water fraction, min, max = 0.10768809 1.9778551e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999341 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056011 0 0.22712602 water fraction, min, max = 0.10767248 2.0018973e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040488 0 0.22707054 water fraction, min, max = 0.10768805 2.0259288e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999457 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9217522e-06, Final residual = 9.0912393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6991865e-09, Final residual = 3.6819176e-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 = 0.072056052 0 0.22712616 water fraction, min, max = 0.10767252 1.9538028e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040529 0 0.22707077 water fraction, min, max = 0.10768808 1.9538028e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056053 0 0.22712617 water fraction, min, max = 0.10767252 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040532 0 0.22707077 water fraction, min, max = 0.10768808 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.182352e-07, Final residual = 8.6658911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428712e-08, Final residual = 2.8244426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.94 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.24335517 max: 0.59986061 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=49.112816 -> dtScale=1.0002324 deltaT = 16.630353 Time = 7552.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024999 0 0.22701546 water fraction, min, max = 0.10770358 1.953801e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009487 0 0.22696017 water fraction, min, max = 0.10771905 1.9966268e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999343 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025007 0 0.2270155 water fraction, min, max = 0.10770349 2.0394318e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009536 0 0.2269602 water fraction, min, max = 0.107719 2.0822176e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999459 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8943926e-06, Final residual = 9.0693502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7893956e-09, Final residual = 2.6643765e-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 = 0.072025048 0 0.22701564 water fraction, min, max = 0.10770353 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009577 0 0.22696043 water fraction, min, max = 0.10771903 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025048 0 0.22701565 water fraction, min, max = 0.10770352 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009581 0 0.22696043 water fraction, min, max = 0.10771903 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1473752e-07, Final residual = 8.0241894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8766394e-09, Final residual = 1.4869888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.44 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.24330745 max: 0.59977615 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=49.112816 -> dtScale=1.0003732 deltaT = 16.630353 Time = 7569.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719941 0 0.2269053 water fraction, min, max = 0.10773447 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978641 0 0.22685019 water fraction, min, max = 0.10774989 1.9747713e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994108 0 0.22690533 water fraction, min, max = 0.10773439 1.9957314e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197869 0 0.22685022 water fraction, min, max = 0.10774985 2.0166824e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999461 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670825e-06, Final residual = 9.0377825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6838579e-09, Final residual = 2.7720937e-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 = 0.071994149 0 0.22690548 water fraction, min, max = 0.10773443 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197873 0 0.22685044 water fraction, min, max = 0.10774988 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994149 0 0.22690548 water fraction, min, max = 0.10773442 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978734 0 0.22685045 water fraction, min, max = 0.10774987 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1197642e-07, Final residual = 8.0761469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.912676e-09, Final residual = 1.4759796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.95 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.24325989 max: 0.59969161 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0005142, dtInletScale=49.112816 -> dtScale=1.0005142 deltaT = 16.630353 Time = 7585.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963305 0 0.22679549 water fraction, min, max = 0.10776527 1.9538008e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947898 0 0.22674056 water fraction, min, max = 0.10778063 1.9604205e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999348 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963314 0 0.22679552 water fraction, min, max = 0.10776518 1.9670366e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947947 0 0.22674059 water fraction, min, max = 0.10778059 1.9736501e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999463 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8400501e-06, Final residual = 9.013266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6371757e-09, Final residual = 2.6070148e-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 = 0.071963354 0 0.22679567 water fraction, min, max = 0.10776522 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947987 0 0.22674081 water fraction, min, max = 0.10778062 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963354 0 0.22679567 water fraction, min, max = 0.10776521 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947991 0 0.22674081 water fraction, min, max = 0.10778062 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.0911404e-07, Final residual = 8.0488716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8717633e-09, Final residual = 1.2876077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.48 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.24321237 max: 0.59960698 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0006555, dtInletScale=49.112816 -> dtScale=1.0006555 deltaT = 16.630353 Time = 7602.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932614 0 0.22668604 water fraction, min, max = 0.10779596 1.9538008e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917259 0 0.22663128 water fraction, min, max = 0.10781127 1.9571289e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932622 0 0.22668607 water fraction, min, max = 0.10779587 1.960455e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917308 0 0.22663131 water fraction, min, max = 0.10781123 1.9637801e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999464 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8129875e-06, Final residual = 8.9860382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7107739e-09, Final residual = 2.8391523e-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 = 0.071932662 0 0.22668621 water fraction, min, max = 0.10779591 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917347 0 0.22663153 water fraction, min, max = 0.10781126 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932663 0 0.22668622 water fraction, min, max = 0.10779591 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917351 0 0.22663153 water fraction, min, max = 0.10781126 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.0637416e-07, Final residual = 7.8693843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6663578e-09, Final residual = 1.3814717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.99 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.24316495 max: 0.59952227 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0007969, dtInletScale=49.112816 -> dtScale=1.0007969 deltaT = 16.630353 Time = 7619.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902026 0 0.22657693 water fraction, min, max = 0.10782655 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886722 0 0.22652235 water fraction, min, max = 0.10784181 1.9683945e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999352 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902034 0 0.22657696 water fraction, min, max = 0.10782646 1.982981e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886771 0 0.22652238 water fraction, min, max = 0.10784177 1.9975615e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999466 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7862475e-06, Final residual = 8.9601972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5922071e-09, Final residual = 2.8898679e-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 = 0.071902074 0 0.22657711 water fraction, min, max = 0.1078265 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188681 0 0.2265226 water fraction, min, max = 0.1078418 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902074 0 0.22657711 water fraction, min, max = 0.10782649 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886814 0 0.2265226 water fraction, min, max = 0.10784179 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387409e-07, Final residual = 7.8437758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6377323e-09, Final residual = 1.3740111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.52 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.24311764 max: 0.59943748 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0009384, dtInletScale=49.112816 -> dtScale=1.0009384 deltaT = 16.630353 Time = 7635.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187154 0 0.22646818 water fraction, min, max = 0.10785703 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856288 0 0.22641377 water fraction, min, max = 0.10787225 1.9650893e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999354 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871549 0 0.22646821 water fraction, min, max = 0.10785695 1.9763721e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856336 0 0.2264138 water fraction, min, max = 0.1078722 1.9876504e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999468 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7596136e-06, Final residual = 8.93443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6703854e-09, Final residual = 3.9664441e-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 = 0.071871588 0 0.22646835 water fraction, min, max = 0.10785699 1.9538029e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856375 0 0.22641402 water fraction, min, max = 0.10787223 1.9538029e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871588 0 0.22646835 water fraction, min, max = 0.10785698 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856379 0 0.22641402 water fraction, min, max = 0.10787223 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.0153117e-07, Final residual = 8.4553392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219266e-08, Final residual = 3.4342876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.09 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.24307042 max: 0.59935261 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0010801, dtInletScale=49.112816 -> dtScale=1.0010801 deltaT = 16.630353 Time = 7652.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841156 0 0.22635977 water fraction, min, max = 0.10788742 1.9538012e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825955 0 0.22630553 water fraction, min, max = 0.10790258 2.0302936e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841165 0 0.2263598 water fraction, min, max = 0.10788733 2.1067509e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826003 0 0.22630556 water fraction, min, max = 0.10790254 2.1831756e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999469 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7335398e-06, Final residual = 8.9164548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5132177e-09, Final residual = 2.7277369e-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 = 0.071841204 0 0.22635994 water fraction, min, max = 0.10788737 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826042 0 0.22630578 water fraction, min, max = 0.10790256 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841204 0 0.22635994 water fraction, min, max = 0.10788736 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826046 0 0.22630578 water fraction, min, max = 0.10790256 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.9834044e-07, Final residual = 7.8340992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7015407e-09, Final residual = 1.4764419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.66 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.2430233 max: 0.59926768 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.001222, dtInletScale=49.112816 -> dtScale=1.001222 deltaT = 16.630353 Time = 7669.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810874 0 0.2262517 water fraction, min, max = 0.1079177 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795723 0 0.22619764 water fraction, min, max = 0.10793281 1.969317e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810882 0 0.22625173 water fraction, min, max = 0.10791761 1.9848258e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795771 0 0.22619767 water fraction, min, max = 0.10793277 2.0003283e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999471 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7070316e-06, Final residual = 8.8819687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5645698e-09, Final residual = 2.6597319e-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 = 0.071810921 0 0.22625187 water fraction, min, max = 0.10791765 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179581 0 0.22619789 water fraction, min, max = 0.1079328 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810921 0 0.22625188 water fraction, min, max = 0.10791765 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795813 0 0.22619789 water fraction, min, max = 0.10793279 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.9561723e-07, Final residual = 7.6686694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6970529e-09, Final residual = 1.2814656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.22 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.24297627 max: 0.59918268 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0013641, dtInletScale=49.112816 -> dtScale=1.0013641 deltaT = 16.630353 Time = 7685.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780692 0 0.22614398 water fraction, min, max = 0.10794788 1.9538008e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765592 0 0.22609009 water fraction, min, max = 0.10796294 1.9624598e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717807 0 0.22614401 water fraction, min, max = 0.1079478 1.9711144e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765639 0 0.22609012 water fraction, min, max = 0.1079629 1.9797658e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999473 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6809657e-06, Final residual = 8.855582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6293616e-09, Final residual = 3.157119e-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 = 0.071780739 0 0.22614415 water fraction, min, max = 0.10794784 1.9538024e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765678 0 0.22609033 water fraction, min, max = 0.10796293 1.9538024e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780739 0 0.22614415 water fraction, min, max = 0.10794783 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765681 0 0.22609034 water fraction, min, max = 0.10796293 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.9321123e-07, Final residual = 7.69953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6573823e-09, Final residual = 1.6275336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.72 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.24292934 max: 0.59909761 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0015062, dtInletScale=49.112816 -> dtScale=1.0015062 deltaT = 16.630353 Time = 7702.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175061 0 0.2260366 water fraction, min, max = 0.10797796 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173556 0 0.22598288 water fraction, min, max = 0.10799297 1.9805891e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999362 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750618 0 0.22603663 water fraction, min, max = 0.10797788 2.0073651e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735607 0 0.22598291 water fraction, min, max = 0.10799293 2.0341301e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999474 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6550133e-06, Final residual = 8.8320451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6161024e-09, Final residual = 2.8558373e-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 = 0.071750656 0 0.22603677 water fraction, min, max = 0.10797792 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735645 0 0.22598312 water fraction, min, max = 0.10799296 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750657 0 0.22603677 water fraction, min, max = 0.10797791 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735649 0 0.22598312 water fraction, min, max = 0.10799296 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037687e-07, Final residual = 7.5635596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4624644e-09, Final residual = 1.2982467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.26 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.24288252 max: 0.59901249 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0016486, dtInletScale=49.112816 -> dtScale=1.0016486 deltaT = 16.630353 Time = 7719.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720628 0 0.22592956 water fraction, min, max = 0.10800795 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705627 0 0.225876 water fraction, min, max = 0.10802291 1.9737344e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720635 0 0.22592959 water fraction, min, max = 0.10800786 1.9936588e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705674 0 0.22587603 water fraction, min, max = 0.10802287 2.0135752e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999476 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6295386e-06, Final residual = 8.8060561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5612834e-09, Final residual = 2.4896565e-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 = 0.071720674 0 0.22592972 water fraction, min, max = 0.1080079 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705712 0 0.22587625 water fraction, min, max = 0.10802289 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720674 0 0.22592973 water fraction, min, max = 0.10800789 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705716 0 0.22587625 water fraction, min, max = 0.10802289 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.8778751e-07, Final residual = 7.4317097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2151947e-09, Final residual = 1.0482022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.86 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.24283583 max: 0.59892732 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.001791, dtInletScale=49.112816 -> dtScale=1.001791 deltaT = 16.630353 Time = 7735.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690744 0 0.22582285 water fraction, min, max = 0.10803783 1.9538008e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675793 0 0.22576947 water fraction, min, max = 0.10805274 1.9633934e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690752 0 0.22582288 water fraction, min, max = 0.10803774 1.9729814e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167584 0 0.2257695 water fraction, min, max = 0.1080527 1.9825659e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999477 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6040847e-06, Final residual = 8.7805587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292878e-09, Final residual = 2.8319461e-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 = 0.07169079 0 0.22582302 water fraction, min, max = 0.10803778 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675877 0 0.22576971 water fraction, min, max = 0.10805273 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169079 0 0.22582302 water fraction, min, max = 0.10803778 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675881 0 0.22576971 water fraction, min, max = 0.10805273 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.8521148e-07, Final residual = 7.5604577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3912055e-09, Final residual = 1.6854065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.36 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.24278922 max: 0.59884209 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0019336, dtInletScale=49.112816 -> dtScale=1.0019336 deltaT = 16.630353 Time = 7752.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660959 0 0.22571648 water fraction, min, max = 0.10806762 1.953801e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646057 0 0.22566326 water fraction, min, max = 0.10808248 2.002434e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999368 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660967 0 0.22571651 water fraction, min, max = 0.10806753 2.0510455e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646104 0 0.22566329 water fraction, min, max = 0.10808244 2.0996373e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999479 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5783238e-06, Final residual = 8.7567454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3759787e-09, Final residual = 3.8807671e-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 = 0.071661004 0 0.22571664 water fraction, min, max = 0.10806757 1.9538028e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646141 0 0.2256635 water fraction, min, max = 0.10808246 1.9538028e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661005 0 0.22571665 water fraction, min, max = 0.10806756 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646144 0 0.2256635 water fraction, min, max = 0.10808246 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.8317924e-07, Final residual = 8.1320092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7430847e-09, Final residual = 1.7096535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.89 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.24274268 max: 0.59875681 fluxAdjustedLocalCo inlet-based: CoInlet=0.01221677 -> dtInletScale=49.112816 fluxAdjustedLocalCo dtLocalScale=1.0020763, dtInletScale=49.112816 -> dtScale=1.0020763 deltaT = 16.664713 Time = 7768.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163124 0 0.22561033 water fraction, min, max = 0.10809733 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616357 0 0.22555717 water fraction, min, max = 0.10811218 1.9640289e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999368 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631248 0 0.22561036 water fraction, min, max = 0.10809725 1.9742522e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616404 0 0.2255572 water fraction, min, max = 0.10811214 1.9844717e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999479 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5703022e-06, Final residual = 8.7455118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5606147e-09, Final residual = 2.532186e-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 = 0.071631286 0 0.2256105 water fraction, min, max = 0.10809729 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616441 0 0.22555741 water fraction, min, max = 0.10811216 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631287 0 0.2256105 water fraction, min, max = 0.10809728 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616444 0 0.22555741 water fraction, min, max = 0.10811216 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.8204366e-07, Final residual = 7.3124718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1474433e-09, Final residual = 1.1194039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.43 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.24319764 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0.012242012 -> dtInletScale=49.011553 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=49.011553 -> dtScale=1.0001529 deltaT = 16.664713 Time = 7785.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601589 0 0.22550441 water fraction, min, max = 0.10812699 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586755 0 0.22545141 water fraction, min, max = 0.10814178 1.964319e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601597 0 0.22550443 water fraction, min, max = 0.1081269 1.9748322e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586801 0 0.22545144 water fraction, min, max = 0.10814174 1.9853416e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5449459e-06, Final residual = 8.7168155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6367887e-09, Final residual = 2.6391236e-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 = 0.071601635 0 0.22550457 water fraction, min, max = 0.10812694 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586838 0 0.22545165 water fraction, min, max = 0.10814177 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601635 0 0.22550457 water fraction, min, max = 0.10812693 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586841 0 0.22545165 water fraction, min, max = 0.10814176 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.7962397e-07, Final residual = 7.3431406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0952691e-09, Final residual = 1.1564102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.97 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.24315123 max: 0.59982253 fluxAdjustedLocalCo inlet-based: CoInlet=0.012242012 -> dtInletScale=49.011553 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=49.011553 -> dtScale=1.0002959 deltaT = 16.664713 Time = 7802.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572035 0 0.22539881 water fraction, min, max = 0.10815654 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557249 0 0.22534598 water fraction, min, max = 0.10817129 1.9646037e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999372 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572043 0 0.22539884 water fraction, min, max = 0.10815645 1.9754016e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557296 0 0.22534601 water fraction, min, max = 0.10817124 1.9861956e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999482 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5199591e-06, Final residual = 8.6914434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3382341e-09, Final residual = 2.9561233e-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 = 0.07157208 0 0.22539897 water fraction, min, max = 0.10815649 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557332 0 0.22534622 water fraction, min, max = 0.10817127 1.9538023e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572081 0 0.22539898 water fraction, min, max = 0.10815649 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557335 0 0.22534622 water fraction, min, max = 0.10817127 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.7733459e-07, Final residual = 7.4930666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3906808e-09, Final residual = 1.2929199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.5 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.24310481 max: 0.59973678 fluxAdjustedLocalCo inlet-based: CoInlet=0.012242012 -> dtInletScale=49.011553 fluxAdjustedLocalCo dtLocalScale=1.0004389, dtInletScale=49.011553 -> dtScale=1.0004389 deltaT = 16.664713 Time = 7818.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542577 0 0.22529354 water fraction, min, max = 0.108186 1.9538008e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152784 0 0.22524088 water fraction, min, max = 0.10820069 1.9613986e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542585 0 0.22529357 water fraction, min, max = 0.10818591 1.9689929e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527886 0 0.22524091 water fraction, min, max = 0.10820065 1.9765844e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999483 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4951388e-06, Final residual = 8.6673906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4324493e-09, Final residual = 2.765242e-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 = 0.071542622 0 0.22529371 water fraction, min, max = 0.10818595 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527922 0 0.22524112 water fraction, min, max = 0.10820068 1.9538022e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542623 0 0.22529371 water fraction, min, max = 0.10818595 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527926 0 0.22524112 water fraction, min, max = 0.10820068 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.7465311e-07, Final residual = 7.326062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1481192e-09, Final residual = 1.3584734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.04 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.2430585 max: 0.599651 fluxAdjustedLocalCo inlet-based: CoInlet=0.012242012 -> dtInletScale=49.011553 fluxAdjustedLocalCo dtLocalScale=1.000582, dtInletScale=49.011553 -> dtScale=1.000582 deltaT = 16.664713 Time = 7835.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513216 0 0.22518861 water fraction, min, max = 0.10821536 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498526 0 0.22513611 water fraction, min, max = 0.10823001 1.9790453e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513223 0 0.22518863 water fraction, min, max = 0.10821527 2.0042787e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498572 0 0.22513614 water fraction, min, max = 0.10822997 2.0295025e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999485 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699979e-06, Final residual = 8.6418249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2864784e-09, Final residual = 2.5079919e-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 = 0.07151326 0 0.22518877 water fraction, min, max = 0.10821531 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498608 0 0.22513634 water fraction, min, max = 0.10823 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513261 0 0.22518877 water fraction, min, max = 0.10821531 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498611 0 0.22513634 water fraction, min, max = 0.10822999 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.7221249e-07, Final residual = 7.248385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0783388e-09, Final residual = 1.0564094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.56 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.24301231 max: 0.59956518 fluxAdjustedLocalCo inlet-based: CoInlet=0.012242012 -> dtInletScale=49.011553 fluxAdjustedLocalCo dtLocalScale=1.0007252, dtInletScale=49.011553 -> dtScale=1.0007252 deltaT = 16.664713 Time = 7852.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483949 0 0.22508399 water fraction, min, max = 0.10824463 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469307 0 0.22503166 water fraction, min, max = 0.10825923 1.9654267e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483957 0 0.22508402 water fraction, min, max = 0.10824454 1.9770473e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469353 0 0.22503168 water fraction, min, max = 0.10825919 1.9886638e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999487 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4453554e-06, Final residual = 8.616958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.251416e-09, Final residual = 3.7203749e-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 = 0.071483994 0 0.22508415 water fraction, min, max = 0.10824458 1.9538027e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469389 0 0.22503189 water fraction, min, max = 0.10825922 1.9538027e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483994 0 0.22508416 water fraction, min, max = 0.10824457 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469392 0 0.22503189 water fraction, min, max = 0.10825921 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035235e-07, Final residual = 7.8844599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3710044e-09, Final residual = 1.6824618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.1 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.24296619 max: 0.59947933 fluxAdjustedLocalCo inlet-based: CoInlet=0.012242012 -> dtInletScale=49.011553 fluxAdjustedLocalCo dtLocalScale=1.0008685, dtInletScale=49.011553 -> dtScale=1.0008685 deltaT = 16.664713 Time = 7868.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454778 0 0.2249797 water fraction, min, max = 0.1082738 1.9538009e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440183 0 0.22492753 water fraction, min, max = 0.10828835 1.9725855e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454785 0 0.22497973 water fraction, min, max = 0.10827371 1.9913619e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440229 0 0.22492755 water fraction, min, max = 0.10828831 2.0101314e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999488 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4210799e-06, Final residual = 8.5947056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2983931e-09, Final residual = 3.5346219e-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 = 0.071454822 0 0.22497986 water fraction, min, max = 0.10827375 1.9538026e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440264 0 0.22492776 water fraction, min, max = 0.10828834 1.9538026e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454822 0 0.22497986 water fraction, min, max = 0.10827375 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440268 0 0.22492776 water fraction, min, max = 0.10828834 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.6763384e-07, Final residual = 7.4501441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2085473e-09, Final residual = 1.9262423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.65 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.24292017 max: 0.59939346 fluxAdjustedLocalCo inlet-based: CoInlet=0.012242012 -> dtInletScale=49.011553 fluxAdjustedLocalCo dtLocalScale=1.0010119, dtInletScale=49.011553 -> dtScale=1.0010119 deltaT = 16.664713 Time = 7885.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714257 0 0.22487573 water fraction, min, max = 0.10830287 1.953801e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411153 0 0.22482372 water fraction, min, max = 0.10831738 1.9899961e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999381 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425708 0 0.22487576 water fraction, min, max = 0.10830279 2.0261761e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411199 0 0.22482375 water fraction, min, max = 0.10831734 2.0623424e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3967393e-06, Final residual = 8.5701874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2642422e-09, Final residual = 2.5905005e-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 = 0.071425744 0 0.22487589 water fraction, min, max = 0.10830283 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411234 0 0.22482395 water fraction, min, max = 0.10831737 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425745 0 0.22487589 water fraction, min, max = 0.10830282 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411237 0 0.22482395 water fraction, min, max = 0.10831737 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.6483978e-07, Final residual = 7.1123253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9621814e-09, Final residual = 1.0818728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.21 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.24287425 max: 0.59930758 fluxAdjustedLocalCo inlet-based: CoInlet=0.012242012 -> dtInletScale=49.011553 fluxAdjustedLocalCo dtLocalScale=1.0011554, dtInletScale=49.011553 -> dtScale=1.0011554 deltaT = 16.664713 Time = 7902.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396717 0 0.22477208 water fraction, min, max = 0.10833186 1.9538008e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382217 0 0.22472023 water fraction, min, max = 0.10834632 1.9627822e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396724 0 0.22477211 water fraction, min, max = 0.10833177 1.9717594e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382262 0 0.22472026 water fraction, min, max = 0.10834628 1.9807336e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999491 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3724416e-06, Final residual = 8.5430195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2078998e-09, Final residual = 2.45757e-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 = 0.071396761 0 0.22477224 water fraction, min, max = 0.10833181 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382297 0 0.22472045 water fraction, min, max = 0.10834631 1.9538021e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396761 0 0.22477224 water fraction, min, max = 0.10833181 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713823 0 0.22472046 water fraction, min, max = 0.10834631 1.9538006e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.6215285e-07, Final residual = 7.0795963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9942638e-09, Final residual = 1.0974125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.76 s ClockTime = 949 s End Finalising parallel run