/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Nov 17 2025 Time : 08:40:17 Host : "openfoam01" PID : 823795 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA8STHXRN9HEEB2Y643KTG8W nProcs : 2 Slaves : 1("openfoam01.823796") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 8.6860016e-10 max: 1.0683782e-07 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 468 total area = 0.000468 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 7.855184e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560891e-07, Final residual = 4.2033223e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006950033, Final residual = 3.1485633e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1495498e-05, Final residual = 9.4974137e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219678e-06, Final residual = 6.5140212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5140307e-09, Final residual = 3.5854835e-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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931474e-09, Final residual = 3.1769697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769817e-09, Final residual = 2.0523551e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.3 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088375554, Final residual = 5.8258362e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8613847e-07, Final residual = 2.7994615e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316016e-05, Final residual = 6.1941158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1941644e-09, Final residual = 3.7674178e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.407016e-09, Final residual = 5.736479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7365035e-10, Final residual = 3.5807085e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5759082e-10, Final residual = 1.8782289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786236e-10, Final residual = 1.4113744e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.3 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012656372, Final residual = 3.7236041e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7193026e-09, Final residual = 1.6535233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773755e-07, Final residual = 1.4361858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361878e-09, Final residual = 6.5761238e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5761213e-10, Final residual = 4.3381104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381097e-10, Final residual = 3.0086261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.06 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868552e-05, Final residual = 6.3769253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.376557e-09, Final residual = 2.1615046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1313088e-09, Final residual = 6.9739767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.974097e-10, Final residual = 3.8663895e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8665135e-10, Final residual = 3.3432167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.343403e-10, Final residual = 2.6720047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.75 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696828e-06, Final residual = 5.7933499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7934348e-09, Final residual = 3.9731332e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0753207e-09, Final residual = 2.7693319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693338e-09, Final residual = 2.9796733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.23 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390492e-07, Final residual = 5.6257063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6255715e-09, Final residual = 1.7393237e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405887e-09, Final residual = 1.3141252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141167e-09, Final residual = 1.2238592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.69 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7588219e-08, Final residual = 1.1912989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912877e-09, Final residual = 2.8220583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8214452e-10, Final residual = 1.0727488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073462e-10, Final residual = 3.8292069e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.14 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.299817e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3502275e-08, Final residual = 1.2937808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937878e-09, Final residual = 3.5573608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587849e-10, Final residual = 1.745121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455222e-10, Final residual = 2.5492967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.63 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597804e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9909244e-08, Final residual = 1.5596735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.559684e-09, Final residual = 5.2952403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2962894e-10, Final residual = 2.9331758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334256e-10, Final residual = 4.0251219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.16 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.1089612e-10 max: 2.6669117e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=224979.33, dtInletScale=2.7021598e+15 -> dtScale=224979.33 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 = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988807e-08, Final residual = 1.90505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050289e-09, Final residual = 7.0145267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0155901e-10, Final residual = 3.9937017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936849e-10, Final residual = 5.3072908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.66 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.2150325e-09 max: 3.3540729e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=178886.99, dtInletScale=2.7021598e+15 -> dtScale=178886.99 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7653993e-08, Final residual = 2.3246548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3246325e-09, Final residual = 8.906634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9079622e-10, Final residual = 5.1035871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035359e-10, Final residual = 6.7095829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.13 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 6.1546983e-09 max: 4.2431654e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=141403.87, dtInletScale=2.7021598e+15 -> dtScale=141403.87 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.924183e-08, Final residual = 2.8318436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319258e-09, Final residual = 1.1120688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121904e-09, Final residual = 6.3798922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3800884e-10, Final residual = 8.3509427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.59 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.7594435e-08 max: 5.3484736e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=112181.54, dtInletScale=2.7021598e+15 -> dtScale=112181.54 deltaT = 0.00010699321 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3141533e-08, Final residual = 3.4442245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442538e-09, Final residual = 1.3794534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794641e-09, Final residual = 7.9112985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9110234e-10, Final residual = 1.0326929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.07 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.9652392e-08 max: 6.4182025e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=93484.118, dtInletScale=2.7021598e+15 -> dtScale=93484.118 deltaT = 0.00012839185 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9820273e-08, Final residual = 4.1826925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1827316e-09, Final residual = 1.7042393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043665e-09, Final residual = 9.7817227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7816047e-10, Final residual = 1.2746373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.59 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.1953316e-08 max: 7.7018922e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=77902.934, dtInletScale=2.7021598e+15 -> dtScale=77902.934 deltaT = 0.00015407022 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983635e-07, Final residual = 5.0722672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722334e-09, Final residual = 2.0990058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990447e-09, Final residual = 1.206307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063577e-09, Final residual = 1.5687018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.07 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 5.430237e-08 max: 9.2423414e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=64918.614, dtInletScale=2.7021598e+15 -> dtScale=64918.614 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385729e-07, Final residual = 6.1435157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1435479e-09, Final residual = 2.5791559e-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 = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792484e-09, Final residual = 1.4857202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857231e-09, Final residual = 1.9266273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.55 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 6.7345773e-08 max: 1.1090912e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54098.348, dtInletScale=2.7021598e+15 -> dtScale=54098.348 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268565e-07, Final residual = 7.4324995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4324798e-09, Final residual = 3.1612696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1612586e-09, Final residual = 1.8267755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267748e-09, Final residual = 2.3603803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.03 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 8.1630065e-08 max: 1.3309241e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45081.459, dtInletScale=2.7021598e+15 -> dtScale=45081.459 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728091e-07, Final residual = 8.9828919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9828603e-09, Final residual = 3.8665576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.866621e-09, Final residual = 2.2428197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2428591e-09, Final residual = 2.8863429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.57 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 9.8492129e-08 max: 1.59713e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37567.385, dtInletScale=2.7021598e+15 -> dtScale=37567.385 deltaT = 0.00031948 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880033e-07, Final residual = 7.314092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3141824e-09, Final residual = 3.5523696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538096e-09, Final residual = 6.791053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7909549e-09, Final residual = 1.5167227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.01 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.1868511e-07 max: 1.9165865e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31305.657, dtInletScale=2.7021598e+15 -> dtScale=31305.657 deltaT = 0.000383376 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 = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700062e-07, Final residual = 8.7780979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7780348e-09, Final residual = 4.0038039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0059701e-09, Final residual = 7.8421373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8421997e-09, Final residual = 1.7028021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.49 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.4242514e-07 max: 2.2999477e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26087.549, dtInletScale=2.7021598e+15 -> dtScale=26087.549 deltaT = 0.0004600512 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 = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625687e-07, Final residual = 5.3121744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3121654e-09, Final residual = 7.1696278e-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 = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1599033e-09, Final residual = 3.3650944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3651328e-09, Final residual = 6.607451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.05 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.7123389e-07 max: 2.760002e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21739.115, dtInletScale=2.7021598e+15 -> dtScale=21739.115 deltaT = 0.00055206144 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 = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2308591e-07, Final residual = 5.9676018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9676834e-09, Final residual = 8.0424541e-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 = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0291773e-09, Final residual = 3.9361227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9359473e-09, Final residual = 7.6184905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.61 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.0587622e-07 max: 3.3120934e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18115.431, dtInletScale=2.7021598e+15 -> dtScale=18115.431 deltaT = 0.00066247372 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 = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869679e-07, Final residual = 7.3712196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3712903e-09, Final residual = 9.7456937e-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 = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7253106e-09, Final residual = 4.7995015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7994785e-09, Final residual = 9.3307451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.14 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.4706046e-07 max: 3.9746435e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15095.693, dtInletScale=2.7021598e+15 -> dtScale=15095.693 deltaT = 0.00079496847 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 = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1107495e-07, Final residual = 9.106639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1066699e-09, Final residual = 8.3172321e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3303659e-09, Final residual = 3.1023901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023924e-09, Final residual = 2.0376038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.69 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 2.9648531e-07 max: 4.7697582e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12579.254, dtInletScale=2.7021598e+15 -> dtScale=12579.254 deltaT = 0.00095396216 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 = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3820964e-07, Final residual = 8.714245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7140907e-09, Final residual = 8.0186684e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0414309e-09, Final residual = 3.1188158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186951e-09, Final residual = 1.7102817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.25 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.5580102e-07 max: 5.7239821e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10482.213, dtInletScale=2.7021598e+15 -> dtScale=10482.213 deltaT = 0.0011447546 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 = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8524808e-07, Final residual = 7.5001657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5000254e-09, Final residual = 6.320195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3204648e-09, Final residual = 4.3158788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3156724e-09, Final residual = 5.4546078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.78 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 4.2698811e-07 max: 6.8691712e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8734.6782, dtInletScale=2.7021598e+15 -> dtScale=8734.6782 deltaT = 0.0013737055 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 = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635373e-06, Final residual = 4.0234955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237189e-09, Final residual = 1.2957891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033251e-09, Final residual = 6.7639353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7637868e-10, Final residual = 1.097465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.39 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 5.124244e-07 max: 8.2435696e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7278.4003, dtInletScale=2.7021598e+15 -> dtScale=7278.4003 deltaT = 0.0016484466 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 = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735849e-06, Final residual = 9.4699525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4700383e-09, Final residual = 8.4860383e-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 = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4857097e-09, Final residual = 5.4998286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4997078e-09, Final residual = 7.3731704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.99 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 6.1496493e-07 max: 9.8930962e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6064.8354, dtInletScale=2.7021598e+15 -> dtScale=6064.8354 deltaT = 0.0019781359 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 = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319264e-06, Final residual = 5.6605347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6608555e-09, Final residual = 1.8131219e-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 = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0357857e-09, Final residual = 9.4572017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4593695e-10, Final residual = 1.5493672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.54 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 7.3803818e-07 max: 0.00011872887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5053.5309, dtInletScale=2.7021598e+15 -> dtScale=5053.5309 deltaT = 0.0023737631 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 = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.833976e-06, Final residual = 3.9868456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.98673e-09, Final residual = 1.2345207e-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 = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355335e-09, Final residual = 6.4713547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4745857e-10, Final residual = 7.3981412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.08 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 8.8576142e-07 max: 0.00014249152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4210.777, dtInletScale=2.7021598e+15 -> dtScale=4210.777 deltaT = 0.0028485157 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 = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999334e-06, Final residual = 4.9142134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.914262e-09, Final residual = 1.5199839e-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 = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576233e-09, Final residual = 8.4536603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4554946e-10, Final residual = 1.0124576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.64 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.0630802e-06 max: 0.00017101412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3508.4823, dtInletScale=2.7021598e+15 -> dtScale=3508.4823 deltaT = 0.0034182188 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 = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401851e-06, Final residual = 5.9163556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9165566e-09, Final residual = 1.8272789e-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 = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202147e-09, Final residual = 1.0527303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528343e-09, Final residual = 1.2719864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.19 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.275936e-06 max: 0.00020525195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2923.2366, dtInletScale=2.7021598e+15 -> dtScale=2923.2366 deltaT = 0.0041018625 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 = 0.28565463 0 0.53564364 water fraction, min, max = 0.0081258561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.008126212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.0081258561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.008126212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1685599e-06, Final residual = 7.1308499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1308934e-09, Final residual = 2.199296e-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 = 0.28565463 0 0.53564364 water fraction, min, max = 0.0081258561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.008126212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.0081258561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.008126212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329308e-09, Final residual = 1.3086922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087746e-09, Final residual = 1.5997214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.75 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.5314687e-06 max: 0.00024635278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2435.5317, dtInletScale=2.7021598e+15 -> dtScale=2435.5317 deltaT = 0.004922235 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 = 0.28565385 0 0.53564364 water fraction, min, max = 0.0081266391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.0081266391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028023e-06, Final residual = 8.5929382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5931698e-09, Final residual = 2.646678e-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 = 0.28565385 0 0.53564364 water fraction, min, max = 0.0081266391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.0081266391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6293063e-09, Final residual = 1.6174555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174088e-09, Final residual = 2.0001093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.3 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.8382604e-06 max: 0.00029569602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2029.1109, dtInletScale=2.7021598e+15 -> dtScale=2029.1109 deltaT = 0.0059066819 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 = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641767e-06, Final residual = 6.1686448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1687958e-09, Final residual = 2.7275497e-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 = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768867e-09, Final residual = 3.2340092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340773e-09, Final residual = 1.8474474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.87 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.2066308e-06 max: 0.00035494003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1690.4264, dtInletScale=2.7021598e+15 -> dtScale=1690.4264 deltaT = 0.007088018 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 = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4767704e-06, Final residual = 7.3221115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3219178e-09, Final residual = 3.21375e-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 = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929548e-09, Final residual = 3.7853848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7852992e-09, Final residual = 2.5360769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.44 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 2.6489918e-06 max: 0.00042607903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1408.1895, dtInletScale=2.7021598e+15 -> dtScale=1408.1895 deltaT = 0.0085056216 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 = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5740376e-06, Final residual = 8.8291785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8291817e-09, Final residual = 3.8811206e-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 = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6316282e-09, Final residual = 4.4252987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252655e-09, Final residual = 3.5952359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 3.1802823e-06 max: 0.00051151254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1172.9918, dtInletScale=2.7021598e+15 -> dtScale=1172.9918 deltaT = 0.010206746 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8916789e-06, Final residual = 4.2226454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230205e-09, Final residual = 4.2164146e-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 = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084624e-08, Final residual = 3.1196728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200119e-09, Final residual = 6.5255025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.57 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 3.8184891e-06 max: 0.0006141288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=976.99375, dtInletScale=2.7021598e+15 -> dtScale=976.99375 deltaT = 0.012248094 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4765276e-06, Final residual = 5.2005773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2006489e-09, Final residual = 5.1113049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605025e-08, Final residual = 3.8337952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8336288e-09, Final residual = 7.9276998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.14 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 4.5852906e-06 max: 0.00073740741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=813.66147, dtInletScale=2.7021598e+15 -> dtScale=813.66147 deltaT = 0.014697713 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.0081359698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.0081359698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377476e-05, Final residual = 6.2817259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2818241e-09, Final residual = 6.1382067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.0081359698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.0081359698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421813e-08, Final residual = 4.5935272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5936684e-09, Final residual = 9.2491902e-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 = 0.28564452 0 0.53564364 water fraction, min, max = 0.0081359698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.0081359698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2540785e-09, Final residual = 2.5710854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5711157e-09, Final residual = 5.0706852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.97 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 5.5068279e-06 max: 0.00088554246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=677.5508, dtInletScale=2.7021598e+15 -> dtScale=677.5508 deltaT = 0.017637254 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659809e-05, Final residual = 7.7089845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090616e-09, Final residual = 7.4877654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.524217e-08, Final residual = 5.6232189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6233746e-09, Final residual = 5.2070803e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2000905e-09, Final residual = 3.0167991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.016948e-09, Final residual = 1.235315e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.73 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 6.6146594e-06 max: 0.0010635944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=564.12482, dtInletScale=2.7021598e+15 -> dtScale=564.12482 deltaT = 0.021164704 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 = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400955e-05, Final residual = 9.4450561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4452844e-09, Final residual = 9.044508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4699983e-08, Final residual = 6.8988135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.898518e-09, Final residual = 6.6634476e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6505254e-09, Final residual = 3.6785308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6785901e-09, Final residual = 1.5624519e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.5 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 7.9469322e-06 max: 0.0012776758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=469.60269, dtInletScale=2.7021598e+15 -> dtScale=469.60269 deltaT = 0.025397641 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856343 0 0.53564364 water fraction, min, max = 0.008146183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856343 0 0.53564364 water fraction, min, max = 0.008146183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698303e-05, Final residual = 7.9788428e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9783401e-09, Final residual = 2.9813063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856343 0 0.53564364 water fraction, min, max = 0.008146183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856343 0 0.53564364 water fraction, min, max = 0.008146183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833403e-08, Final residual = 2.0222638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223782e-09, Final residual = 9.2316614e-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 = 0.2856343 0 0.53564364 water fraction, min, max = 0.008146183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856343 0 0.53564364 water fraction, min, max = 0.008146183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231099e-10, Final residual = 4.9897541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9884776e-10, Final residual = 7.8467063e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.26 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 9.5498343e-06 max: 0.0015351799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=390.83368, dtInletScale=2.7021598e+15 -> dtScale=390.83368 deltaT = 0.030477166 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562681 0 0.53564364 water fraction, min, max = 0.008153676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562681 0 0.53564364 water fraction, min, max = 0.008153676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662981e-05, Final residual = 9.7660568e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7656131e-09, Final residual = 3.6275735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562681 0 0.53564364 water fraction, min, max = 0.008153676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562681 0 0.53564364 water fraction, min, max = 0.008153676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3251725e-08, Final residual = 2.773784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7736582e-09, Final residual = 1.2282305e-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 = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562681 0 0.53564364 water fraction, min, max = 0.008153676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562681 0 0.53564364 water fraction, min, max = 0.008153676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789815e-09, Final residual = 7.1427481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1414417e-10, Final residual = 1.1042604e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.13 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.1479372e-05 max: 0.0018450637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=325.19202, dtInletScale=2.7021598e+15 -> dtScale=325.19202 deltaT = 0.036572599 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.0081568495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562046 0 0.53564364 water fraction, min, max = 0.0081600231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.0081568495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562046 0 0.53564364 water fraction, min, max = 0.0081600231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8431504e-05, Final residual = 4.3283976e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3285806e-09, Final residual = 2.0201819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.0081568495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562046 0 0.53564364 water fraction, min, max = 0.0081600231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.0081568495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562046 0 0.53564364 water fraction, min, max = 0.0081600231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8937828e-08, Final residual = 3.6692171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693104e-09, Final residual = 6.9267849e-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 = 0.28562364 0 0.53564364 water fraction, min, max = 0.0081568495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562046 0 0.53564364 water fraction, min, max = 0.0081600231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.0081568495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562046 0 0.53564364 water fraction, min, max = 0.0081600231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0415995e-10, Final residual = 2.9033722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067001e-10, Final residual = 1.1307878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.96 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.3803643e-05 max: 0.0022181993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=270.48968, dtInletScale=2.7021598e+15 -> dtScale=270.48968 deltaT = 0.043887115 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.0081638313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561285 0 0.53564364 water fraction, min, max = 0.0081676395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.0081638313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561285 0 0.53564364 water fraction, min, max = 0.0081676395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4168988e-05, Final residual = 5.3115785e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3116727e-09, Final residual = 2.5394595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.0081638313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561285 0 0.53564364 water fraction, min, max = 0.0081676395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.0081638313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561285 0 0.53564364 water fraction, min, max = 0.0081676395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363413e-07, Final residual = 5.1444152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445024e-09, Final residual = 1.0175627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.0081638313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561285 0 0.53564364 water fraction, min, max = 0.0081676395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.0081638313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561285 0 0.53564364 water fraction, min, max = 0.0081676395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.210516e-09, Final residual = 4.9280065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298934e-10, Final residual = 5.5185894e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.75 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.6605543e-05 max: 0.0026678132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=224.90331, dtInletScale=2.7021598e+15 -> dtScale=224.90331 deltaT = 0.052664533 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560828 0 0.53564364 water fraction, min, max = 0.0081722094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560371 0 0.53564364 water fraction, min, max = 0.0081767792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560828 0 0.53564364 water fraction, min, max = 0.0081722094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560371 0 0.53564364 water fraction, min, max = 0.0081767792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1077495e-05, Final residual = 6.5625791e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5626446e-09, Final residual = 3.1970567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560828 0 0.53564364 water fraction, min, max = 0.0081722094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560371 0 0.53564364 water fraction, min, max = 0.0081767792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560828 0 0.53564364 water fraction, min, max = 0.0081722094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560371 0 0.53564364 water fraction, min, max = 0.0081767792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372952e-07, Final residual = 7.2844213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2844135e-09, Final residual = 1.5635168e-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 = 0.28560828 0 0.53564364 water fraction, min, max = 0.0081722094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560371 0 0.53564364 water fraction, min, max = 0.0081767792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560828 0 0.53564364 water fraction, min, max = 0.0081722094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560371 0 0.53564364 water fraction, min, max = 0.0081767792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994593e-09, Final residual = 8.731124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.734458e-10, Final residual = 1.3394091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.53 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.9986392e-05 max: 0.0032100437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=186.91334, dtInletScale=2.7021598e+15 -> dtScale=186.91334 deltaT = 0.063197435 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559822 0 0.53564364 water fraction, min, max = 0.0081822631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559274 0 0.53564364 water fraction, min, max = 0.0081877469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559822 0 0.53564364 water fraction, min, max = 0.0081822631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559274 0 0.53564364 water fraction, min, max = 0.0081877469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9401273e-05, Final residual = 8.1984803e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1979995e-09, Final residual = 4.0669747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559822 0 0.53564364 water fraction, min, max = 0.0081822631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559274 0 0.53564364 water fraction, min, max = 0.0081877469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559822 0 0.53564364 water fraction, min, max = 0.0081822631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559274 0 0.53564364 water fraction, min, max = 0.0081877469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617319e-07, Final residual = 2.2554997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553169e-09, Final residual = 1.1941936e-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 = 0.28559822 0 0.53564364 water fraction, min, max = 0.0081822631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559274 0 0.53564364 water fraction, min, max = 0.0081877469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559822 0 0.53564364 water fraction, min, max = 0.0081822631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559274 0 0.53564364 water fraction, min, max = 0.0081877469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825541e-09, Final residual = 1.7808174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807746e-09, Final residual = 1.6656782e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.3 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.4070514e-05 max: 0.0038646489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=155.25343, dtInletScale=2.7021598e+15 -> dtScale=155.25343 deltaT = 0.075836911 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558616 0 0.53564364 water fraction, min, max = 0.0081943275 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557958 0 0.53564364 water fraction, min, max = 0.0082009081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558616 0 0.53564364 water fraction, min, max = 0.0081943275 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557958 0 0.53564364 water fraction, min, max = 0.0082009081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9437416e-05, Final residual = 7.2501817e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509852e-09, Final residual = 5.6058215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558616 0 0.53564364 water fraction, min, max = 0.0081943275 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557958 0 0.53564364 water fraction, min, max = 0.0082009081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558616 0 0.53564364 water fraction, min, max = 0.0081943275 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557958 0 0.53564364 water fraction, min, max = 0.0082009081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347694e-07, Final residual = 3.3402805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405379e-09, Final residual = 2.1128487e-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 = 0.28558616 0 0.53564364 water fraction, min, max = 0.0081943275 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557958 0 0.53564364 water fraction, min, max = 0.0082009081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558616 0 0.53564364 water fraction, min, max = 0.0081943275 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557958 0 0.53564364 water fraction, min, max = 0.0082009081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494257e-09, Final residual = 2.6241265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6241238e-09, Final residual = 3.0502152e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.09 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.9011052e-05 max: 0.0046559172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=128.86827, dtInletScale=2.7021598e+15 -> dtScale=128.86827 deltaT = 0.091004285 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557168 0 0.53564364 water fraction, min, max = 0.0082088049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556379 0 0.53564364 water fraction, min, max = 0.0082167016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557168 0 0.53564364 water fraction, min, max = 0.0082088049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556379 0 0.53564364 water fraction, min, max = 0.0082167016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551147e-05, Final residual = 9.2756082e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2768555e-09, Final residual = 7.1824453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557168 0 0.53564364 water fraction, min, max = 0.0082088049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556379 0 0.53564364 water fraction, min, max = 0.0082167016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557168 0 0.53564364 water fraction, min, max = 0.0082088049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556379 0 0.53564364 water fraction, min, max = 0.0082167016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9664134e-07, Final residual = 5.1555208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.155752e-09, Final residual = 3.5634751e-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 = 0.28557168 0 0.53564364 water fraction, min, max = 0.0082088049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556379 0 0.53564364 water fraction, min, max = 0.0082167016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557168 0 0.53564364 water fraction, min, max = 0.0082088049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556379 0 0.53564364 water fraction, min, max = 0.0082167016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4184832e-09, Final residual = 4.3491738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493283e-09, Final residual = 5.0876724e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.9 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.4997808e-05 max: 0.0056138603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=106.87833, dtInletScale=2.7021598e+15 -> dtScale=106.87833 deltaT = 0.10920514 Time = 0.655171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6188844e-05, Final residual = 5.6954404e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6959701e-09, Final residual = 6.5661189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9449871e-05, Final residual = 6.8116649e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.901204e-09, Final residual = 7.707137e-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 = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.65928e-05, Final residual = 8.6068996e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.6455201e-09, Final residual = 5.3642049e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769373e-05, Final residual = 6.8766305e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.9082738e-09, Final residual = 4.4615989e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742275e-05, Final residual = 5.308309e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.3349428e-09, Final residual = 3.5400494e-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 = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 2.6977255e-316 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669357e-05, Final residual = 9.8484268e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.8402754e-09, Final residual = 3.9085456e-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 = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 1.6186353e-315 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 8.3629489e-315 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 3.6419294e-314 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 1.8938033e-313 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114693e-05, Final residual = 8.0774202e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.0660476e-09, Final residual = 3.1515248e-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 = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 7.8692651e-313 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 3.9982989e-312 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 1.608249e-311 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 7.9613115e-311 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068851e-05, Final residual = 6.7603383e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.7512586e-09, Final residual = 2.585348e-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 = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 3.1000238e-310 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 1.4955667e-309 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 5.6387623e-309 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356538 2.6520961e-308 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3323626e-06, Final residual = 5.7464243e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.7369805e-09, Final residual = 2.0916026e-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 = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 9.6842778e-308 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 4.4421276e-307 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555431 0 0.53564364 water fraction, min, max = 0.0082261777 1.5713361e-306 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554483 0 0.53564364 water fraction, min, max = 0.0082356537 7.0317604e-306 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9180281e-06, Final residual = 8.9949357e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9859035e-09, Final residual = 6.119076e-09, No Iterations 2 PIMPLE: Converged in 10 iterations ExecutionTime = 35.58 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 4.2473946e-05 max: 0.006816837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=88.017361, dtInletScale=2.7021598e+15 -> dtScale=88.017361 deltaT = 0.13104614 Time = 0.786217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 3.5953336e-305 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.8174108e-304 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 7.3363008e-304 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 3.6167828e-303 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010488802, Final residual = 8.1910656e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867066e-09, Final residual = 4.1996693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 1.402337e-302 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 6.7426126e-302 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 -2.8535655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 -2.6854056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033500982, Final residual = 1.7532995e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541795e-06, Final residual = 9.0531396e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 4.3238882e-300 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.9791314e-299 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 6.9840331e-299 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 3.1204434e-298 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015991336, Final residual = 5.2604255e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2602021e-08, Final residual = 3.9815101e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 1.0676707e-297 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 4.6579133e-297 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 1.5455419e-296 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 6.5858278e-296 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013664392, Final residual = 1.1103257e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217984e-08, Final residual = 9.3553035e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 2.1195431e-295 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 8.8241813e-295 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 2.7549771e-294 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.120928e-293 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011408818, Final residual = 5.0271633e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.180689e-09, Final residual = 2.5082421e-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 = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 3.3954851e-293 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.3505674e-292 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 3.9700347e-292 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.5441685e-291 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010245704, Final residual = 9.0952365e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1902961e-09, Final residual = 3.055791e-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 = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 4.4056034e-291 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.6761984e-290 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 4.6424643e-290 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.7283035e-289 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0670829e-05, Final residual = 5.4021435e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015293e-09, Final residual = 3.8829172e-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 = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 4.6476277e-289 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.6934853e-288 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 4.4223279e-288 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.5776247e-287 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1141481e-05, Final residual = 8.947158e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8981739e-09, Final residual = 3.4539966e-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 = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 4.0012843e-287 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.3979113e-286 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 3.4440807e-286 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 1.1787178e-285 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2374098e-05, Final residual = 9.5312484e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5293609e-09, Final residual = 7.086675e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 2.8214992e-285 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 9.4624853e-285 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553346 0 0.53564364 water fraction, min, max = 0.008247025 2.2010694e-284 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552209 0 0.53564364 water fraction, min, max = 0.0082583963 7.2356861e-284 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4641771e-05, Final residual = 7.0373099e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0769982e-09, Final residual = 7.9468239e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.96 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 5.2674669e-05 max: 0.0088785477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=67.57862, dtInletScale=2.7021598e+15 -> dtScale=67.57862 deltaT = 0.15725527 Time = 0.943472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 2.6865988e-283 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 9.8867926e-283 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 2.690072e-282 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 9.7026815e-282 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015576274, Final residual = 1.1569888e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554106e-08, Final residual = 6.6031405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 2.5064007e-281 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 8.8572692e-281 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 -1.3926618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 -5.0606389e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090180947, Final residual = 1.331276e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.332705e-05, Final residual = 9.9172055e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720419 1.8701633e-279 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 6.3479986e-279 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720419 1.5023984e-278 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 5.0001581e-278 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015484075, Final residual = 8.6148343e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006665e-09, Final residual = 4.2270348e-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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 1.1508119e-277 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 3.7563899e-277 0.99900002 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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 8.4089226e-277 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 2.6927379e-276 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001313302, Final residual = 1.228298e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.243574e-08, Final residual = 3.797001e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 5.8638014e-276 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 1.8426142e-275 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 3.9038794e-275 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 1.2041113e-274 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010991349, Final residual = 6.4810019e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399066e-09, Final residual = 1.9642975e-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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 2.4823913e-274 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 7.5175099e-274 0.99900002 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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 1.5083192e-273 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 4.4859503e-273 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5273838e-05, Final residual = 6.5951413e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5763387e-09, Final residual = 2.3253196e-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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 8.7613311e-273 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 2.5598419e-272 0.99900002 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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 4.8674751e-272 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 1.3974841e-271 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2820444e-05, Final residual = 5.0456763e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312294e-09, Final residual = 1.8551522e-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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 2.5874989e-271 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 7.3018447e-271 0.99900002 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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 1.3166323e-270 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 3.6528312e-270 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.21779e-05, Final residual = 8.2525772e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2973386e-09, Final residual = 2.6115276e-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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 6.4152283e-270 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 1.7502286e-269 0.99900002 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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 2.9942404e-269 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 8.0352297e-269 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.300649e-05, Final residual = 6.2265521e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2497308e-09, Final residual = 1.9696302e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 1.3392761e-268 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 3.5361255e-268 0.99900002 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 = 0.28550845 0 0.53564364 water fraction, min, max = 0.0082720418 5.7432333e-268 0.99900002 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 = 0.2854948 0 0.53564364 water fraction, min, max = 0.0082856874 1.4923673e-267 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072439e-05, Final residual = 9.6048017e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5799889e-09, Final residual = 7.5639208e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.14 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 6.5209181e-05 max: 0.011059489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54.252055, dtInletScale=2.7021598e+15 -> dtScale=54.252055 deltaT = 0.18870618 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 4.3271133e-267 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184367 1.2461454e-266 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 2.4677262e-266 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184367 6.9970305e-266 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017728117, Final residual = 1.4451464e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497745e-08, Final residual = 3.457747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 1.286138e-265 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 3.5878901e-265 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 6.3716407e-265 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 1.7486701e-264 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010545299, Final residual = 2.0217322e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248223e-05, Final residual = 3.1109533e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 3.0217497e-264 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 8.1600598e-264 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 1.374154e-263 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 3.6522308e-263 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624654e-05, Final residual = 7.1265587e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1133123e-09, Final residual = 7.7394651e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 5.996469e-263 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 1.5690129e-262 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 2.5123136e-262 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 6.4733706e-262 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0748828e-05, Final residual = 5.2999588e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3186329e-09, Final residual = 1.4993538e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 1.0110572e-261 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 2.566076e-261 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 3.9101256e-261 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 9.7776249e-261 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4116472e-05, Final residual = 9.4499981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4303332e-09, Final residual = 6.490022e-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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 1.45384e-260 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 3.5828746e-260 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 5.1998557e-260 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 1.2633485e-259 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896034e-05, Final residual = 8.8094376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8164497e-09, Final residual = 6.3779913e-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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 1.7902529e-259 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184367 4.2897305e-259 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 5.9380888e-259 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184367 1.4038764e-258 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4501446e-05, Final residual = 6.4529609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4559127e-09, Final residual = 4.5514408e-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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 1.8992958e-258 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 4.4323361e-258 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 5.8638648e-258 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 1.3513904e-257 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804078e-05, Final residual = 8.7794931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7828111e-09, Final residual = 5.163357e-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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 1.7493812e-257 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 3.9833941e-257 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 5.049158e-257 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 1.1365924e-256 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667354e-05, Final residual = 6.648785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6526081e-09, Final residual = 4.0404272e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 1.4119253e-256 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 3.144118e-256 0.99900002 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 = 0.28547843 0 0.53564364 water fraction, min, max = 0.008302062 3.8318442e-256 0.99900002 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 = 0.28546205 0 0.53564364 water fraction, min, max = 0.0083184366 8.4472861e-256 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.502277e-05, Final residual = 5.2778164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2806746e-09, Final residual = 3.5173e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.18 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 7.9239977e-05 max: 0.013384582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=44.827699, dtInletScale=2.7021598e+15 -> dtScale=44.827699 deltaT = 0.22644737 Time = 1.35863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 2.0582293e-255 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 4.9960231e-255 0.99900002 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 = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 7.9315064e-255 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 1.9094678e-254 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019117362, Final residual = 1.5402753e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406867e-08, Final residual = 2.7497925e-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 = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 2.7565472e-254 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 6.5816486e-254 0.99900002 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 = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 9.1694821e-254 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 2.1721664e-253 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010120095, Final residual = 1.7231174e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257323e-05, Final residual = 5.1085034e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 2.9676955e-253 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 6.9790437e-253 0.99900002 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 = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 9.4008029e-253 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 2.1960919e-252 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783232e-05, Final residual = 7.0236139e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0337873e-09, Final residual = 4.097564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 2.923485e-252 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 6.7886431e-252 0.99900002 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 = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 8.9446893e-252 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 2.0659394e-251 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027112e-05, Final residual = 5.469806e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4774456e-09, Final residual = 3.2528337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 2.6972969e-251 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 6.1999112e-251 0.99900002 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 = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 8.0279046e-251 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 1.8370868e-250 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1905404e-06, Final residual = 5.6751501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6789195e-09, Final residual = 1.3474617e-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 = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 2.3603926e-250 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 5.3784596e-250 0.99900002 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 = 0.2854424 0 0.53564364 water fraction, min, max = 0.0083380862 6.8582007e-250 0.99900002 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 = 0.28542275 0 0.53564364 water fraction, min, max = 0.0083577357 1.5559793e-249 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.153394e-06, Final residual = 6.6287613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250279e-09, Final residual = 1.853696e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 47.11 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 9.6241212e-05 max: 0.016208127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.018465, dtInletScale=2.7021598e+15 -> dtScale=37.018465 deltaT = 0.27173677 Time = 1.63036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 3.9181623e-249 0.99900003 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048946 9.8472872e-249 0.99900003 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 = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 1.6407539e-248 0.99900003 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048946 4.1039437e-248 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022661392, Final residual = 1.9111145e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117396e-08, Final residual = 2.9655588e-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 = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 6.29416e-248 0.99900003 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048946 1.5654125e-247 0.99900003 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 = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 2.334122e-247 0.99900003 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048946 5.7679632e-247 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094748297, Final residual = 1.8882821e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909758e-05, Final residual = 5.2569644e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 8.4641919e-247 0.99900002 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048947 2.0770366e-246 0.99900002 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 = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 3.0075207e-246 0.99900002 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048947 7.3261237e-246 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969439e-05, Final residual = 6.3178775e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3374604e-09, Final residual = 4.9308649e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 1.0472032e-245 0.99900002 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048947 2.5319675e-245 0.99900002 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 = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 3.5733832e-245 0.99900002 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048947 8.5767405e-245 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993447e-05, Final residual = 4.8562883e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8736104e-09, Final residual = 2.9072895e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 1.1955125e-244 0.99900002 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048946 2.8492966e-244 0.99900002 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 = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 3.924671e-244 0.99900002 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048946 9.2915029e-244 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2868188e-06, Final residual = 9.3061377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2930653e-09, Final residual = 2.184909e-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 = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 1.2654349e-243 0.99900002 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048946 2.9770125e-243 0.99900002 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 = 0.28539917 0 0.53564364 water fraction, min, max = 0.0083813152 4.0111355e-243 0.99900002 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 = 0.28537559 0 0.53564364 water fraction, min, max = 0.0084048946 9.3801701e-243 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8195553e-06, Final residual = 6.3226307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.313378e-09, Final residual = 1.8418751e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 49.05 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.00011719951 max: 0.019660288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30.518373, dtInletScale=2.7021598e+15 -> dtScale=30.518373 deltaT = 0.3260837 Time = 1.95645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 2.4391966e-242 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 6.327785e-242 0.99900003 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 = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 1.0987771e-241 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 2.8353922e-241 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027377373, Final residual = 2.5643148e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.56524e-08, Final residual = 6.1866614e-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 = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 4.5590927e-241 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 1.1701141e-240 0.99900003 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 = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 1.8362416e-240 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 4.6880646e-240 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088032533, Final residual = 2.0887732e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0915398e-05, Final residual = 5.8855863e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 7.2671474e-240 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 1.8460491e-239 0.99900003 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 = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 2.8356914e-239 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 7.1685037e-239 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593124e-05, Final residual = 6.369198e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.3775183e-09, Final residual = 3.4905181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 1.0921226e-238 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 2.7475255e-238 0.99900003 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 = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 4.1518897e-238 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 1.0393135e-237 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496777e-05, Final residual = 8.0020504e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0212622e-09, Final residual = 2.1874801e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 1.557231e-237 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 3.8773698e-237 0.99900003 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 = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 5.7564592e-237 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 1.4250276e-236 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7824717e-06, Final residual = 8.3956454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3860289e-09, Final residual = 3.517464e-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 = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 2.0945434e-236 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 5.1525977e-236 0.99900003 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 = 0.2853473 0 0.53564364 water fraction, min, max = 0.00843319 7.4915831e-236 0.99900003 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 = 0.285319 0 0.53564364 water fraction, min, max = 0.0084614853 1.8306018e-235 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8009749e-06, Final residual = 7.8718502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.867759e-09, Final residual = 3.6423402e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 51.07 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.00014323315 max: 0.023901429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.103102, dtInletScale=2.7021598e+15 -> dtScale=25.103102 deltaT = 0.39129984 Time = 2.34775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 4.9878347e-235 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 1.3549735e-234 0.99900003 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 = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 2.4979216e-234 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 6.7386876e-234 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033274642, Final residual = 2.9880887e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879971e-08, Final residual = 6.7903918e-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 = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 1.1569677e-233 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 3.0983417e-233 0.99900003 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 = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 5.193627e-233 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 1.3808136e-232 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081190512, Final residual = 2.1106874e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132406e-05, Final residual = 7.7572409e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 2.2822433e-232 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 6.0259575e-232 0.99900003 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 = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 9.8462866e-232 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 2.5828667e-231 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406462e-05, Final residual = 8.6943771e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.6908844e-09, Final residual = 4.2844001e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 4.1764662e-231 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 1.0888063e-230 0.99900003 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 = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 1.7432757e-230 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 4.517916e-230 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901244e-05, Final residual = 7.9143706e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9342922e-09, Final residual = 2.0637141e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 7.1653156e-230 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 1.846453e-229 0.99900003 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 = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 2.9017825e-229 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.0085293939 7.4369648e-229 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5384851e-06, Final residual = 9.7181556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7139369e-09, Final residual = 6.7263648e-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 = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 1.1585058e-228 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.008529394 2.9536191e-228 0.99900003 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 = 0.28528505 0 0.53564364 water fraction, min, max = 0.0084954396 4.5622118e-228 0.99900003 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 = 0.28525109 0 0.53564364 water fraction, min, max = 0.008529394 1.1572911e-227 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3406667e-06, Final residual = 9.3345524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3304067e-09, Final residual = 6.3190622e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 53.18 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.00017595398 max: 0.029327434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.45866, dtInletScale=2.7021598e+15 -> dtScale=20.45866 deltaT = 0.46955873 Time = 2.81731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521035 0 0.53564364 water fraction, min, max = 0.008570139 3.2848086e-227 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108841 9.3037094e-227 0.99900004 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 = 0.28521035 0 0.53564364 water fraction, min, max = 0.008570139 1.8149117e-226 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108841 5.1151745e-226 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040552122, Final residual = 3.6930501e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6930334e-08, Final residual = 7.0587325e-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 = 0.28521035 0 0.53564364 water fraction, min, max = 0.008570139 9.3862115e-226 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108841 2.6311897e-225 0.99900004 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 = 0.28521035 0 0.53564364 water fraction, min, max = 0.008570139 -4.1810651e-12 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108841 -3.5595857e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074411994, Final residual = 1.7238853e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257582e-05, Final residual = 5.3655094e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521035 0 0.53564364 water fraction, min, max = 0.008570139 2.3528554e-224 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108841 6.5164926e-224 0.99900004 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 = 0.28521035 0 0.53564364 water fraction, min, max = 0.008570139 1.1486223e-223 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108841 3.1598828e-223 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053614e-05, Final residual = 8.7398151e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.740191e-09, Final residual = 7.2873677e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521035 0 0.53564364 water fraction, min, max = 0.0085701391 5.5093131e-223 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108842 1.5048479e-222 0.99900004 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 = 0.28521035 0 0.53564364 water fraction, min, max = 0.0085701391 2.5939066e-222 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108842 7.0330895e-222 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106297e-05, Final residual = 7.7635968e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7728966e-09, Final residual = 5.1462638e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521035 0 0.53564364 water fraction, min, max = 0.0085701391 1.1981669e-221 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108842 3.2247349e-221 0.99900004 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 = 0.28521035 0 0.53564364 water fraction, min, max = 0.0085701391 5.4299322e-221 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108842 1.4508984e-220 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5774781e-06, Final residual = 6.4288811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4300587e-09, Final residual = 2.3539685e-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 = 0.28521035 0 0.53564364 water fraction, min, max = 0.008570139 2.415572e-220 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108841 6.4102436e-220 0.99900004 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 = 0.28521035 0 0.53564364 water fraction, min, max = 0.008570139 1.0557781e-219 0.99900004 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 = 0.2851696 0 0.53564364 water fraction, min, max = 0.0086108841 2.783587e-219 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4717503e-06, Final residual = 8.5706739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5689118e-09, Final residual = 2.1221149e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 55.12 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.00023474449 max: 0.052564165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.414621, dtInletScale=2.7021598e+15 -> dtScale=11.414621 deltaT = 0.56346954 Time = 3.38077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 8.2290666e-219 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 2.4262504e-218 0.99900004 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 = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 4.9868633e-218 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 1.4614648e-217 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049591119, Final residual = 3.3208509e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212777e-08, Final residual = 6.8133243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 2.8384506e-217 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 8.266552e-217 0.99900004 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 = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 -8.4747044e-12 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 -7.8333295e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067870832, Final residual = 1.3927023e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940174e-05, Final residual = 4.8254591e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 8.6190175e-216 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 2.4791763e-215 0.99900004 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 = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 4.6352055e-215 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 1.3252921e-214 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0120592e-05, Final residual = 1.1995045e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992435e-08, Final residual = 3.198206e-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 = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 2.4552502e-214 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 6.9792619e-214 0.99900004 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 = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 1.2815436e-213 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 3.6222333e-213 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530371e-05, Final residual = 9.7109602e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.719285e-09, Final residual = 7.06884e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 6.5931681e-213 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 1.8529949e-212 0.99900004 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 = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 3.3430739e-212 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 9.3411897e-212 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2869737e-06, Final residual = 8.0787505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0741192e-09, Final residual = 4.3889687e-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 = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 1.6698535e-211 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 4.6374876e-211 0.99900004 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 = 0.28512071 0 0.53564364 water fraction, min, max = 0.0086597782 8.2095295e-211 0.99900004 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 = 0.28507182 0 0.53564364 water fraction, min, max = 0.0087086722 2.2651531e-210 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453594e-06, Final residual = 5.8248237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8216896e-09, Final residual = 2.2286235e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.00038990301 max: 0.06834619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.7788361, dtInletScale=2.7021598e+15 -> dtScale=8.7788361 deltaT = 0.67616256 Time = 4.05694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501314 0 0.53564364 water fraction, min, max = 0.008767345 7.026994e-210 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260178 2.1732292e-209 0.99900005 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 = 0.28501314 0 0.53564364 water fraction, min, max = 0.008767345 4.7533446e-209 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260178 1.4593113e-208 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060916198, Final residual = 3.0484849e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0509767e-08, Final residual = 7.2213997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501314 0 0.53564364 water fraction, min, max = 0.008767345 3.0290278e-208 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260178 9.2256245e-208 0.99900005 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 = 0.28501314 0 0.53564364 water fraction, min, max = 0.008767345 -7.6586522e-12 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260178 -6.8865959e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061765853, Final residual = 1.3693653e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704106e-05, Final residual = 7.893466e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501314 0 0.53564364 water fraction, min, max = 0.0087673449 1.1427054e-206 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260177 3.4242479e-206 0.99900005 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 = 0.28501314 0 0.53564364 water fraction, min, max = 0.0087673449 6.8042259e-206 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260177 2.0226899e-205 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463623e-05, Final residual = 6.0547703e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0552209e-08, Final residual = 3.5688165e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501314 0 0.53564364 water fraction, min, max = 0.008767345 3.9710594e-205 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260177 1.1710644e-204 0.99900005 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 = 0.28501314 0 0.53564364 water fraction, min, max = 0.008767345 2.2712687e-204 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260177 6.643327e-204 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371096e-06, Final residual = 4.7672232e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7608525e-09, Final residual = 2.4523222e-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 = 0.28501314 0 0.53564364 water fraction, min, max = 0.008767345 1.2722828e-203 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260177 3.6895473e-203 0.99900005 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 = 0.28501314 0 0.53564364 water fraction, min, max = 0.008767345 6.9720381e-203 0.99900005 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 = 0.28495447 0 0.53564364 water fraction, min, max = 0.0088260177 2.0035555e-202 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9411257e-06, Final residual = 8.8191014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8189356e-09, Final residual = 5.694708e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.67 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.00076687234 max: 0.085038113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.0556599, dtInletScale=2.7021598e+15 -> dtScale=7.0556599 deltaT = 0.81139442 Time = 4.86833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488406 0 0.53564364 water fraction, min, max = 0.008896425 6.4826635e-202 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668323 2.0885661e-201 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28488406 0 0.53564364 water fraction, min, max = 0.008896425 4.811581e-201 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668323 1.5346598e-200 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007525444, Final residual = 5.4157873e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4126159e-08, Final residual = 5.6468118e-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 = 0.28488406 0 0.53564364 water fraction, min, max = 0.008896425 3.3587004e-200 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668323 1.059888e-199 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28488406 0 0.53564364 water fraction, min, max = 0.008896425 -3.5363391e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668323 -2.4075269e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056321942, Final residual = 1.7064585e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074449e-05, Final residual = 9.7900668e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488406 0 0.53564364 water fraction, min, max = 0.0088964249 1.4961019e-198 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668322 4.6224012e-198 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488406 0 0.53564364 water fraction, min, max = 0.0088964249 9.601118e-198 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668322 2.9368426e-197 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074853e-05, Final residual = 2.7626247e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7625225e-07, Final residual = 2.0745688e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488406 0 0.53564364 water fraction, min, max = 0.008896425 6.0116938e-197 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668322 1.8213722e-196 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488406 0 0.53564364 water fraction, min, max = 0.008896425 3.6762994e-196 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668322 1.1035421e-195 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575439e-06, Final residual = 9.7651971e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.7611359e-09, Final residual = 1.6653176e-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 = 0.28488406 0 0.53564364 water fraction, min, max = 0.008896425 2.1969022e-195 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668322 6.534221e-195 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488406 0 0.53564364 water fraction, min, max = 0.008896425 1.2828351e-194 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481366 0 0.53564364 water fraction, min, max = 0.0089668322 3.779856e-194 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770322e-06, Final residual = 3.6747121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774348e-09, Final residual = 2.2132155e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 60.33 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0011126121 max: 0.10731716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.5909045, dtInletScale=2.7021598e+15 -> dtScale=5.5909045 deltaT = 0.97366959 Time = 5.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 1.2557511e-193 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 4.153645e-193 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 9.9023782e-193 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 3.2417236e-192 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096545404, Final residual = 5.2688628e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2653958e-08, Final residual = 4.8667027e-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 = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 7.360031e-192 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 2.3828784e-191 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 5.3000329e-191 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 1.696623e-190 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053569028, Final residual = 1.8407586e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413737e-05, Final residual = 4.2114132e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 3.7099643e-190 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 1.1743307e-189 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 2.5262036e-189 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 7.908995e-189 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0943233e-05, Final residual = 3.1029514e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030958e-07, Final residual = 2.9444614e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 1.67455e-188 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 5.1874645e-188 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 1.0816022e-187 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 3.316753e-187 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3608702e-06, Final residual = 9.7979509e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984314e-08, Final residual = 3.6391546e-09, No Iterations 3 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 = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 6.8137845e-187 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 2.0690578e-186 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28472917 0 0.53564364 water fraction, min, max = 0.0090513206 4.1894882e-186 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28464468 0 0.53564364 water fraction, min, max = 0.009135809 1.259955e-185 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4521113e-06, Final residual = 2.6550468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.656507e-09, Final residual = 1.0854409e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.11 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0014735906 max: 0.13818378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.3420436, dtInletScale=2.7021598e+15 -> dtScale=4.3420436 deltaT = 1.1684022 Time = 7.0104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 4.2774965e-185 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385809 1.4458687e-184 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 3.545932e-184 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385809 1.1864105e-183 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016008246, Final residual = 7.4467755e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.453452e-08, Final residual = 3.9154659e-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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 -3.6267848e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 -3.464442e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 2.1099154e-182 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 6.9031555e-182 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000643434, Final residual = 1.0116059e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121276e-05, Final residual = 5.2764286e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 1.5576589e-181 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 5.0374421e-181 0.99900005 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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 1.1176409e-180 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 3.5726846e-180 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0250078e-05, Final residual = 4.0708778e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0709988e-08, Final residual = 8.659947e-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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 7.7945367e-180 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 2.4632917e-179 0.99900005 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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 5.2860562e-179 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 1.6520594e-178 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958665e-05, Final residual = 2.9458168e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458885e-07, Final residual = 2.2480237e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 3.4885512e-178 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 1.0786295e-177 0.99900005 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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 2.242363e-177 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 6.8616412e-177 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033821e-05, Final residual = 4.2624212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2600808e-09, Final residual = 1.3664198e-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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 1.4049489e-176 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 4.2559348e-176 0.99900005 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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 8.5846831e-176 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 2.5745905e-175 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3491758e-06, Final residual = 9.6672715e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6619804e-09, Final residual = 4.1357824e-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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 5.115655e-175 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 1.5187287e-174 0.99900005 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 = 0.28454329 0 0.53564364 water fraction, min, max = 0.0092371949 2.9715039e-174 0.99900005 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 = 0.28444191 0 0.53564364 water fraction, min, max = 0.0093385808 8.7303299e-174 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5252707e-06, Final residual = 9.0551337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0605417e-09, Final residual = 4.1964693e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 64.41 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.0020173312 max: 0.17734987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.3831431, dtInletScale=2.7021598e+15 -> dtScale=3.3831431 deltaT = 1.4020768 Time = 8.41248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 2.8903642e-173 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 9.5233691e-173 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 2.257669e-172 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 7.3560883e-172 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027609204, Final residual = 1.4175649e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213881e-07, Final residual = 5.6892311e-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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 -1.7466295e-07 0.99900005 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 -1.6496975e-07 0.99900005 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 1.1782208e-170 0.99900005 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 3.7497347e-170 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076089991, Final residual = 5.2124942e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2163817e-07, Final residual = 2.5000538e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602434 8.1284351e-170 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 2.557149e-169 0.99900004 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602434 5.4507007e-169 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 1.6955993e-168 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014936276, Final residual = 1.3853804e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867573e-08, Final residual = 3.1927452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602434 3.5558207e-168 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.009581906 1.0942267e-167 0.99900004 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602434 2.2587689e-167 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.009581906 6.8786429e-167 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7448534e-05, Final residual = 2.1701059e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.170278e-07, Final residual = 3.932507e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602434 1.3983083e-166 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 4.2151199e-166 0.99900004 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602434 8.439716e-166 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 2.5184308e-165 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3121141e-05, Final residual = 9.2604625e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.277584e-09, Final residual = 2.1426869e-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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 4.9659149e-165 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 1.46662e-164 0.99900004 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 2.8466893e-164 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 8.3183147e-164 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678366e-05, Final residual = 9.3548468e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.3557403e-09, Final residual = 8.3449068e-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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 1.5883808e-163 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 4.5908054e-163 0.99900004 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 8.6194817e-163 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 2.4635971e-162 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436999e-05, Final residual = 6.5854657e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5961992e-09, Final residual = 2.4481998e-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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 4.5468152e-162 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 1.2851145e-161 0.99900004 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 2.3313818e-161 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 6.5171708e-161 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804374e-05, Final residual = 7.768173e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7706613e-09, Final residual = 5.1150641e-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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602434 1.1624088e-160 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 3.2147001e-160 0.99900004 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602434 5.6395855e-160 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 1.5435887e-159 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577111e-05, Final residual = 8.5867075e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5763575e-09, Final residual = 2.4768626e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 2.6648913e-159 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 7.2218769e-159 0.99900004 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 = 0.28432024 0 0.53564364 water fraction, min, max = 0.0094602435 1.2276642e-158 0.99900004 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 = 0.28419858 0 0.53564364 water fraction, min, max = 0.0095819061 3.2952907e-158 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294306e-05, Final residual = 8.294735e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863364e-09, Final residual = 3.5656392e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.52 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0028532104 max: 0.23835677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.517235, dtInletScale=2.7021598e+15 -> dtScale=2.517235 deltaT = 1.6824894 Time = 10.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 9.9168006e-158 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 2.9721399e-157 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 6.2286932e-157 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 1.8490926e-156 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037076767, Final residual = 2.8956951e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072261e-07, Final residual = 5.5770917e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 -1.1089796e-06 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 -1.0307827e-06 0.99900004 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 -5.3481295e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 -5.1286624e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074871949, Final residual = 6.7122362e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7232534e-08, Final residual = 3.1313609e-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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 1.1390059e-154 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.009873896 3.2735656e-154 0.99900004 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 6.0927307e-154 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.009873896 1.7310802e-153 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018692328, Final residual = 6.5596941e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6004942e-09, Final residual = 2.4947939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 3.165051e-153 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 8.8893928e-153 0.99900004 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 -1.5095831e-12 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 4.4330639e-152 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001931746, Final residual = 1.8981001e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954338e-08, Final residual = 5.725334e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 7.8219612e-152 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 2.1476439e-151 0.99900004 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 3.7238754e-151 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 1.0113227e-150 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2646177e-05, Final residual = 9.5425361e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5437753e-09, Final residual = 3.5512486e-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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 1.723847e-150 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 4.6320273e-150 0.99900004 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 7.7643219e-150 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 2.0646887e-149 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6379624e-05, Final residual = 1.9863518e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855941e-08, Final residual = 5.604172e-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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 3.4039967e-149 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 8.9588345e-149 0.99900004 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 1.4525821e-148 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 3.7831847e-148 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936354e-05, Final residual = 8.8666393e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8724631e-09, Final residual = 3.9108122e-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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 6.0299189e-148 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 1.5536437e-147 0.99900004 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 2.4326593e-147 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 6.19849e-147 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1899272e-05, Final residual = 9.0908358e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901503e-08, Final residual = 4.2139202e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 9.5277093e-147 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.009873896 2.4000963e-146 0.99900004 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 3.619693e-146 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.009873896 9.0134005e-146 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674274e-05, Final residual = 9.5846212e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5960012e-09, Final residual = 4.6742852e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 1.3334125e-145 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 3.2823427e-145 0.99900004 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 = 0.28405259 0 0.53564364 water fraction, min, max = 0.009727901 4.7634305e-145 0.99900004 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 = 0.28390659 0 0.53564364 water fraction, min, max = 0.0098738959 1.1594178e-144 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8634525e-05, Final residual = 8.165832e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1652442e-08, Final residual = 4.5744451e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.75 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.003973361 max: 0.34076197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7607599, dtInletScale=2.7021598e+15 -> dtScale=1.7607599 deltaT = 1.9787196 Time = 12.0737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 3.1011969e-144 0.99900004 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 8.2571333e-144 0.99900004 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 1.4788374e-143 0.99900004 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 3.8967733e-143 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038754844, Final residual = 2.3858617e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909081e-07, Final residual = 3.5785399e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 -1.1967507e-06 0.99900005 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 -1.0500395e-06 0.99900005 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 2.6899207e-142 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 6.9330524e-142 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012874359, Final residual = 6.067743e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0800155e-08, Final residual = 5.7068247e-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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 -7.1185698e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 2.7704345e-141 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 4.2604476e-141 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 1.0733492e-140 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030428691, Final residual = 1.9331678e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.936195e-08, Final residual = 9.1593511e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 1.6191355e-140 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 4.0321043e-140 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 5.9654893e-140 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 1.4684215e-139 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036370237, Final residual = 2.4346953e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388195e-08, Final residual = 4.8410857e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 2.1306482e-139 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 5.1846931e-139 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 -3.0962554e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 -3.0636304e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026552659, Final residual = 1.604483e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036196e-08, Final residual = 1.9601536e-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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 2.4791818e-138 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 5.9002578e-138 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 8.0868451e-138 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 1.9042401e-137 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023160561, Final residual = 6.5502073e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5857233e-09, Final residual = 4.0738997e-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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 2.5627068e-137 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 5.9721792e-137 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 -3.0902979e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 -3.0491957e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020090693, Final residual = 9.1159527e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1455396e-09, Final residual = 2.144011e-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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 2.3639312e-136 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 5.3977661e-136 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 6.8825166e-136 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 1.5556873e-135 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001726847, Final residual = 1.3924972e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933561e-08, Final residual = 8.3777175e-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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 1.9480051e-135 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 4.3589571e-135 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 -3.087035e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 -3.0433831e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015610526, Final residual = 7.4945666e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178839e-09, Final residual = 1.810102e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 1.4343296e-134 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 3.1469988e-134 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28373489 0 0.53564364 water fraction, min, max = 0.010045596 3.7347214e-134 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28356319 0 0.53564364 water fraction, min, max = 0.010217295 8.1177915e-134 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013561522, Final residual = 1.2249028e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269544e-08, Final residual = 6.9817356e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.73 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.005886632 max: 0.42510536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4114148, dtInletScale=2.7021598e+15 -> dtScale=1.4114148 deltaT = 2.2579993 Time = 14.3317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 1.892581e-133 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 4.3970019e-133 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 6.5955082e-133 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 1.5205771e-132 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020347541, Final residual = 1.7770468e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786605e-07, Final residual = 4.4645396e-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 = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 -3.175142e-06 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28317132 0 0.53564364 water fraction, min, max = 0.010609163 -1.6006382e-06 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 -2.3194579e-11 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317132 0 0.53564364 water fraction, min, max = 0.010609163 -1.8743217e-11 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017681332, Final residual = 6.6918949e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7196177e-08, Final residual = 5.9496087e-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 = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 1.754243e-131 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 3.9488461e-131 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 4.9234458e-131 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 1.0997847e-130 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053882171, Final residual = 2.8494621e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471839e-08, Final residual = 7.7725113e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 1.3510538e-130 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28317132 0 0.53564364 water fraction, min, max = 0.010609163 2.9952731e-130 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 3.62852e-130 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28317132 0 0.53564364 water fraction, min, max = 0.010609163 7.9849947e-130 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003538016, Final residual = 2.4394085e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407658e-08, Final residual = 8.3049438e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 9.5423113e-130 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 2.0845965e-129 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 -1.392306e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 -1.3607174e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028325881, Final residual = 2.5023296e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969864e-08, Final residual = 9.2027828e-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 = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 6.2010303e-129 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 1.3351673e-128 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 1.5323922e-128 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 3.2756596e-128 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020956409, Final residual = 1.7081792e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055894e-08, Final residual = 7.5435662e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 3.7089082e-128 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 7.871311e-128 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 -1.3030053e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 -1.2697571e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017772836, Final residual = 1.7757787e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714301e-08, Final residual = 8.6906244e-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 = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 2.0423558e-127 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 4.2744014e-127 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 4.6510827e-127 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 9.6705575e-127 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013658035, Final residual = 7.2089887e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1709935e-09, Final residual = 2.1318179e-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 = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 1.0393339e-126 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 2.1475912e-126 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 -1.2556117e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 -1.2195559e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012007638, Final residual = 7.9600751e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9478118e-09, Final residual = 2.6879141e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 4.9208713e-126 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 1.0051938e-125 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336726 0 0.53564364 water fraction, min, max = 0.010413229 1.04444e-125 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28317133 0 0.53564364 water fraction, min, max = 0.010609163 2.1223466e-125 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5722174e-05, Final residual = 6.3593444e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3379177e-09, Final residual = 1.7239849e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.9 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.0068185461 max: 0.43736117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3718639, dtInletScale=2.7021598e+15 -> dtScale=1.3718639 deltaT = 2.5677549 Time = 16.8994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 4.6050516e-125 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 9.9739159e-125 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 1.3712889e-124 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 2.95865e-124 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016707604, Final residual = 5.0374382e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.05165e-08, Final residual = 8.6562443e-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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 3.6268746e-124 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 7.7949169e-124 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 9.1457879e-124 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 1.9581762e-123 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011791884, Final residual = 9.3444339e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3594235e-08, Final residual = 8.5394303e-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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 2.2499543e-123 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 4.7995316e-123 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 5.4465496e-123 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 1.1575765e-122 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033001641, Final residual = 2.9006901e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036566e-08, Final residual = 4.1720984e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 1.3015661e-122 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 2.7558363e-122 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 3.0733033e-122 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 6.4811697e-122 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015489292, Final residual = 5.0274989e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0283074e-08, Final residual = 3.4521515e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 7.1687875e-122 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 1.5052588e-121 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 1.6505665e-121 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 3.4494035e-121 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.555895e-05, Final residual = 2.2892588e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891233e-08, Final residual = 6.0273858e-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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 3.7470062e-121 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 7.7904836e-121 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 8.3771399e-121 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 1.7321896e-120 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4795635e-05, Final residual = 2.6458605e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472917e-08, Final residual = 2.4469854e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 1.8426781e-120 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 3.7885892e-120 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 3.9856934e-120 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 8.1478149e-120 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3539612e-05, Final residual = 9.1085019e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.1122129e-09, Final residual = 4.8523439e-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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 8.4765465e-120 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 1.7230592e-119 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 1.7729041e-119 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 3.5838889e-119 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297132e-05, Final residual = 7.2881929e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2765394e-09, Final residual = 1.9390551e-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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 3.6474716e-119 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 7.3327206e-119 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 7.3814371e-119 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 1.4757487e-118 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888594e-05, Final residual = 7.1080448e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1238371e-09, Final residual = 3.0764192e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 1.4692632e-118 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 2.921414e-118 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28294851 0 0.53564364 water fraction, min, max = 0.010831975 2.8771494e-118 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2827257 0 0.53564364 water fraction, min, max = 0.011054787 5.6909265e-118 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451004e-05, Final residual = 7.3592459e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3607581e-09, Final residual = 2.9583878e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.4 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.0072661034 max: 0.37184133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6135915, dtInletScale=2.7021598e+15 -> dtScale=1.6135915 deltaT = 2.9820716 Time = 19.8815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 1.2133333e-117 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 2.5822168e-117 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 3.4728604e-117 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 7.3632378e-117 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033130552, Final residual = 2.405033e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116282e-07, Final residual = 6.3505286e-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 = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 -6.4741764e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 -5.7226451e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 -3.4801493e-12 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 4.4568842e-116 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018526782, Final residual = 1.7947356e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7976928e-07, Final residual = 8.4098541e-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 = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 4.9687325e-116 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 1.042184e-115 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 1.1468257e-115 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 2.3972477e-115 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003341857, Final residual = 1.3032223e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023153e-08, Final residual = 4.8105209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 2.6134543e-115 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 5.4439612e-115 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 5.8876078e-115 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 1.2219082e-114 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019909219, Final residual = 1.6855861e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858269e-08, Final residual = 4.9187306e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 1.3112065e-114 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 2.7104524e-114 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 2.8848869e-114 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 5.9376593e-114 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1831846e-05, Final residual = 6.8828023e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8803348e-09, Final residual = 2.9536596e-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 = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 6.2645806e-114 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 1.2833244e-113 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 1.3412689e-113 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 2.7339126e-113 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8925993e-05, Final residual = 8.764369e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7528938e-09, Final residual = 1.9418567e-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 = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 2.8289517e-113 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 5.7362964e-113 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 5.8746649e-113 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 1.1849336e-112 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580388e-05, Final residual = 4.5027181e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.505943e-09, Final residual = 4.4224381e-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 = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 1.2008899e-112 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 2.4095153e-112 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 2.4166445e-112 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 4.8237778e-112 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054725e-05, Final residual = 3.4554289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4558265e-09, Final residual = 1.367184e-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 = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 4.7884352e-112 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 9.5095701e-112 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 9.344834e-112 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 1.8467282e-111 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521032e-05, Final residual = 6.774254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.771779e-09, Final residual = 1.7661497e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 1.7970922e-111 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 3.5349706e-111 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28246694 0 0.53564364 water fraction, min, max = 0.011313551 3.4085374e-111 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220817 0 0.53564364 water fraction, min, max = 0.011572315 6.6763089e-111 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7818734e-06, Final residual = 7.7411524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7437319e-09, Final residual = 1.2800189e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.37 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.0094092907 max: 0.52529549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1422143, dtInletScale=2.7021598e+15 -> dtScale=1.1422143 deltaT = 3.3226883 Time = 23.2042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 1.3789259e-110 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 2.8441099e-110 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 3.68187e-110 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 7.5722635e-110 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047971304, Final residual = 2.2890027e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.295764e-07, Final residual = 8.9999108e-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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 -4.6953881e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 -4.1748775e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 1.9258622e-109 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 3.9371911e-109 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018204175, Final residual = 7.4353022e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4677979e-08, Final residual = 5.4539152e-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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 4.1696804e-109 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 8.4981726e-109 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 8.8693361e-109 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 1.801893e-108 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086248935, Final residual = 4.5162076e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5226632e-08, Final residual = 4.0422385e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 1.8613294e-108 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 3.7688082e-108 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 3.8597792e-108 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 7.7873149e-108 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008674364, Final residual = 6.6573785e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6605002e-08, Final residual = 6.1629318e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 7.9106163e-108 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 1.5898723e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 1.6017458e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 3.2058846e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073375289, Final residual = 6.5571267e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5611128e-08, Final residual = 5.7764648e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 3.2020278e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 6.3807105e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 6.3155941e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 1.2527576e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072339585, Final residual = 4.7160808e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7197464e-08, Final residual = 2.1874407e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 1.2284364e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 2.4253922e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 2.3559712e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 4.6301544e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069013197, Final residual = 5.2286835e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2357342e-08, Final residual = 2.9506432e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 4.4559666e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 8.7181523e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 8.3148837e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 1.6198769e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068159692, Final residual = 5.1048021e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1096935e-08, Final residual = 4.0783268e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 1.5316915e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 2.9719675e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 2.7874029e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 5.3881388e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066898259, Final residual = 3.7177074e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.72192e-08, Final residual = 6.9059264e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 5.0153414e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 9.6612285e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28191985 0 0.53564364 water fraction, min, max = 0.011860635 8.9298644e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28163153 0 0.53564364 water fraction, min, max = 0.012148955 1.7146806e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066278447, Final residual = 4.6814377e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6844825e-08, Final residual = 8.6496841e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.43 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.011646795 max: 0.71739841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.83635535, dtInletScale=2.7021598e+15 -> dtScale=0.83635535 deltaT = 2.778948 Time = 25.9832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 3.0315503e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 5.3554776e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 5.8125893e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 1.0251991e-103 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032954174, Final residual = 2.0429357e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0442808e-07, Final residual = 6.9230873e-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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 -6.8481656e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 -6.1161048e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 1.4458642e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 2.5412919e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001933256, Final residual = 1.5156615e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216241e-07, Final residual = 6.1491829e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 2.0933136e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 3.6721962e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 2.9360648e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 5.1399419e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082305112, Final residual = 7.3859358e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3913013e-08, Final residual = 7.4616397e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 4.0222123e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 7.0256811e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 5.407219e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 9.4222417e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078950516, Final residual = 5.2349093e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317713e-08, Final residual = 2.4203431e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 -2.4541948e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 -1.9583196e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 9.3277541e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 1.6168085e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071524875, Final residual = 6.8050569e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.816758e-08, Final residual = 7.1947198e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 1.2001746e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 2.0743966e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 1.5247644e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 2.6277592e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059706498, Final residual = 4.2541178e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2489972e-08, Final residual = 2.5394923e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 1.9137648e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 3.2885231e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 2.3742505e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 4.0680336e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056313937, Final residual = 5.399453e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3946217e-08, Final residual = 6.7158267e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 2.9130475e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 4.9771817e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 3.536613e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 6.0262063e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048725656, Final residual = 1.292834e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949629e-08, Final residual = 6.220693e-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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 4.250917e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 7.2245233e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 5.061379e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 8.5806466e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046135843, Final residual = 1.6244473e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268505e-08, Final residual = 4.8628893e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 5.9728386e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 1.0102109e-101 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28139039 0 0.53564364 water fraction, min, max = 0.012390093 6.989412e-102 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28114926 0 0.53564364 water fraction, min, max = 0.012631231 1.1795128e-101 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041073812, Final residual = 3.9513116e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505733e-08, Final residual = 2.9301844e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 89.87 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.0099446602 max: 0.58851097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0195222, dtInletScale=2.7021598e+15 -> dtScale=1.0195222 deltaT = 2.8331919 Time = 28.8163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 2.0050155e-101 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 3.4060062e-101 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 3.5556456e-101 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 6.0324347e-101 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023150728, Final residual = 1.6283153e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300714e-07, Final residual = 5.4761586e-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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 -6.4140197e-09 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 -5.1049922e-09 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 7.4936023e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 1.2680129e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017175338, Final residual = 1.2365645e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395804e-07, Final residual = 5.0300652e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 9.9422418e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 1.6800502e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 1.2750867e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 2.1516121e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050230378, Final residual = 2.1169456e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217841e-08, Final residual = 9.4477203e-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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 1.5947506e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 2.6871009e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 1.9556952e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 3.2903356e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042584067, Final residual = 4.1524404e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.15541e-08, Final residual = 7.2791455e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 2.3599436e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 3.9643416e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 2.8089427e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 4.7111669e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030229609, Final residual = 2.9592761e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636199e-08, Final residual = 9.2349677e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 3.30347e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 5.5317497e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 3.8435835e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 6.4258575e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022622745, Final residual = 1.8621737e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635688e-08, Final residual = 7.7271388e-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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 4.4286161e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 7.392096e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 5.0572002e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 8.4279499e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017268631, Final residual = 9.7687884e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7521936e-09, Final residual = 5.4647238e-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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 5.7272998e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 9.5298341e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 6.4362319e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 1.0693127e-99 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013533855, Final residual = 8.4434264e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236376e-09, Final residual = 4.5352548e-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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 7.1806935e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 1.1912225e-99 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 7.956819e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 1.3180648e-99 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010743254, Final residual = 9.6707372e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6770797e-09, Final residual = 1.9083838e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 8.7602532e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 1.4491153e-99 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28090341 0 0.53564364 water fraction, min, max = 0.012877076 9.586202e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.28065757 0 0.53564364 water fraction, min, max = 0.013122921 1.5835791e-99 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7163952e-05, Final residual = 8.0733287e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0834162e-09, Final residual = 5.2383478e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 92.88 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.010051273 max: 0.51698779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.160569, dtInletScale=2.7021598e+15 -> dtScale=1.160569 deltaT = 3.1619881 Time = 31.9783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 2.7343953e-99 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 4.7189891e-99 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 5.0042041e-99 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 8.6270133e-99 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034860254, Final residual = 1.4656877e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693312e-07, Final residual = 3.9187491e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 -1.4387148e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671673 -1.252871e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 1.1296272e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671673 1.9430317e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019976255, Final residual = 1.1027767e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042931e-07, Final residual = 4.8080056e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 1.5557169e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671673 2.67273e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 2.0750061e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671673 3.5604513e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034105105, Final residual = 2.887883e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881098e-08, Final residual = 2.4474305e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 2.7040429e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 4.6338641e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 3.4613833e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 5.9239066e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032352713, Final residual = 2.3954626e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3959891e-08, Final residual = 8.2444857e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 4.3676304e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671673 7.4648327e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 5.445433e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671673 9.2941909e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014273654, Final residual = 1.4216529e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239838e-08, Final residual = 3.1111184e-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 = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 6.7194431e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 1.1452735e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 8.2162241e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 1.3984251e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012056525, Final residual = 9.5838321e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5823195e-09, Final residual = 3.8388702e-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 = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 9.9641035e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 1.6935288e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 1.1992953e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 2.0354766e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3802402e-05, Final residual = 7.336381e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316215e-09, Final residual = 2.1519999e-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 = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 1.4333884e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 2.4293443e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 1.7018849e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 2.8803222e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9207422e-05, Final residual = 8.5411833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5352657e-09, Final residual = 4.2402983e-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 = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 2.0080149e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 3.3936317e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 2.3549837e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 3.9744226e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631378e-05, Final residual = 6.2028692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2022274e-09, Final residual = 5.6733677e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 2.7458986e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 4.6276483e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28038319 0 0.53564364 water fraction, min, max = 0.013397297 3.1836817e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28010882 0 0.53564364 water fraction, min, max = 0.013671672 5.357919e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863051e-05, Final residual = 6.7205436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239718e-09, Final residual = 7.549851e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.87 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.012219734 max: 0.63879991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93926124, dtInletScale=2.7021598e+15 -> dtScale=0.93926124 deltaT = 2.9699272 Time = 34.9483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 8.791039e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.4418087e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 1.4577172e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 2.3889563e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042042718, Final residual = 1.7271134e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312609e-07, Final residual = 4.1544483e-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 = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 -2.5800696e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 -2.3304314e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 2.6847573e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 4.3931371e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016899672, Final residual = 4.9639009e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9775611e-08, Final residual = 9.920518e-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 = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 3.3283624e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 5.4420864e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 3.9882977e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 6.5160804e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066601989, Final residual = 5.6347445e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6460414e-08, Final residual = 6.9141572e-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 = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 4.6614336e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 7.6099543e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 5.3444287e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 8.7182262e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065082717, Final residual = 3.9195931e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9210723e-08, Final residual = 6.78401e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 6.0337814e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 9.8351789e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 6.7258846e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.095495e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005104021, Final residual = 2.9102585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.916462e-08, Final residual = 4.4746023e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 7.4170873e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.2071633e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 8.1037568e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.3179382e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047671423, Final residual = 4.2864748e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.288185e-08, Final residual = 7.1405763e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 8.7823354e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.4272491e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 9.4493924e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.5345483e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043934844, Final residual = 2.8679587e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8719748e-08, Final residual = 1.8082181e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 1.0101674e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.639319e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 1.0736144e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.741081e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041628957, Final residual = 3.4510673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509325e-08, Final residual = 4.09642e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 1.1350025e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.8393974e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 1.1940822e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 1.9338783e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040036601, Final residual = 2.3841515e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884972e-08, Final residual = 9.1521655e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 1.2506351e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 2.0241843e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27985111 0 0.53564364 water fraction, min, max = 0.013929382 1.3044756e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2795934 0 0.53564364 water fraction, min, max = 0.014187092 2.1100312e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038376707, Final residual = 2.2118026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2103421e-08, Final residual = 4.0355678e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.8 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.012403701 max: 0.62730264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95647613, dtInletScale=2.7021598e+15 -> dtScale=0.95647613 deltaT = 2.8406186 Time = 37.7889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 3.3552222e-95 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 5.3335534e-95 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 5.2521668e-95 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 8.3442248e-95 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003181017, Final residual = 1.5455919e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472003e-07, Final residual = 7.6099695e-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 = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 -4.2067633e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 -3.7621952e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 8.655436e-95 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 1.3736244e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017438579, Final residual = 1.2759161e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771343e-07, Final residual = 7.1179211e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.0166477e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 1.6126013e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.1555021e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 1.8319459e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070774949, Final residual = 6.0638304e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0500565e-08, Final residual = 7.8284821e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.2825402e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 2.0323874e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.3982562e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 2.2147486e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007174699, Final residual = 2.8441074e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8487508e-08, Final residual = 8.3702191e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.5031937e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 2.3799272e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.5979343e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 2.5288775e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065664108, Final residual = 6.0764694e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0710581e-08, Final residual = 3.9243674e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.6830876e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 2.6625947e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.7592812e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 2.7820989e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057078542, Final residual = 4.4287468e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4364878e-08, Final residual = 6.8252691e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.8271513e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 2.8884206e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.8873333e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 2.9825839e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055562107, Final residual = 1.7956334e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062006e-08, Final residual = 8.2953098e-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 = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.940454e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 3.0655972e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 1.9871264e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 3.1384443e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049730294, Final residual = 4.4261366e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231464e-08, Final residual = 7.4487041e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 2.0279424e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 3.2020713e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 2.0634699e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 3.2573853e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048634924, Final residual = 1.329137e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207663e-08, Final residual = 3.9497158e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 2.0942482e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 3.3052452e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934691 0 0.53564364 water fraction, min, max = 0.014433582 2.1207843e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27910042 0 0.53564364 water fraction, min, max = 0.014680071 3.3464556e-94 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044485775, Final residual = 3.0215784e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0201794e-08, Final residual = 7.1642209e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.72 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.012132986 max: 0.64947601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92382166, dtInletScale=2.7021598e+15 -> dtScale=0.92382166 deltaT = 2.6242081 Time = 40.4131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 5.1317743e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 7.8675613e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 7.5376581e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 1.1551031e-93 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020612903, Final residual = 7.2948898e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3026083e-08, Final residual = 9.6624619e-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 = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 -5.6990662e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 -5.1480195e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.1074078e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 1.6957624e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014481442, Final residual = 1.0288215e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293023e-07, Final residual = 9.0733576e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.2349306e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 1.8904213e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.3373354e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.0465819e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047857435, Final residual = 2.5218425e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321204e-08, Final residual = 3.1588078e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.419248e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.1713672e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.4845105e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.2706867e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041344119, Final residual = 2.5368192e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416907e-08, Final residual = 5.0388331e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.5363003e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.3494221e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.5772342e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.4115895e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031942004, Final residual = 2.6456004e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435561e-08, Final residual = 9.3221609e-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 = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.6094576e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.4604775e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.6347205e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.4987652e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024566308, Final residual = 1.4998595e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937453e-08, Final residual = 5.0743377e-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 = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.6544449e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.5286273e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.669781e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.5518211e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020085974, Final residual = 1.3841615e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849576e-08, Final residual = 6.0412891e-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 = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.6816551e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.5697597e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.6908097e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.583575e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016102644, Final residual = 6.4336988e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4117802e-09, Final residual = 1.0469149e-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 = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.6978375e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.5941692e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.7032091e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.6022577e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013568819, Final residual = 1.0594005e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619684e-08, Final residual = 2.6058857e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.7072967e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.6084057e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27887271 0 0.53564364 water fraction, min, max = 0.014907782 1.7103933e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278645 0 0.53564364 water fraction, min, max = 0.015135493 2.613058e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011226999, Final residual = 9.0013355e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.012332e-09, Final residual = 2.1611627e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.8 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.011154386 max: 0.57510998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0432787, dtInletScale=2.7021598e+15 -> dtScale=1.0432787 deltaT = 2.7377545 Time = 43.1508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 4.0507692e-93 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 6.2779067e-93 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 6.0621982e-93 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 9.3910369e-93 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027012475, Final residual = 2.3028218e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074618e-07, Final residual = 8.2605296e-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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 -1.3001962e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 -1.1365549e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 9.2039829e-93 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 1.4246628e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015469509, Final residual = 6.3565293e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3664541e-08, Final residual = 2.5751615e-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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.04128e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 1.6111963e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.1425124e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 1.7672514e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028324582, Final residual = 2.0671722e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673783e-08, Final residual = 7.5421149e-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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.2269606e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 1.8973003e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.2971321e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.0052527e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028198075, Final residual = 2.5939236e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913707e-08, Final residual = 4.669417e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.3552105e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.0945091e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.4030883e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.168012e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014517871, Final residual = 8.3398824e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3260596e-09, Final residual = 2.2429944e-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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.4423981e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.2282978e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.4745417e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.2775412e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011934942, Final residual = 4.2620178e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.249958e-09, Final residual = 5.1777747e-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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.5007173e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.3175988e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.5219443e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.350048e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7189152e-05, Final residual = 8.1953486e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2105662e-09, Final residual = 6.6513774e-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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.5390858e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.3762234e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.5528691e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.3972472e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.254594e-05, Final residual = 4.1355394e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1455463e-09, Final residual = 4.5942067e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.5639041e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.4140601e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.5727e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.4274466e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734655e-05, Final residual = 6.1506919e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1582069e-09, Final residual = 1.2574062e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.5796803e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.4380576e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27840743 0 0.53564364 water fraction, min, max = 0.015373056 1.5851948e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27816987 0 0.53564364 water fraction, min, max = 0.01561062 2.4464306e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7603443e-05, Final residual = 6.0820506e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0760517e-09, Final residual = 1.776676e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.71 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.012272182 max: 0.52454265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1438536, dtInletScale=2.7021598e+15 -> dtScale=1.1438536 deltaT = 3.0508724 Time = 46.2017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 3.9265658e-92 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 6.300446e-92 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 6.2526518e-92 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 1.0027647e-91 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038600793, Final residual = 1.486018e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.487617e-07, Final residual = 7.0621376e-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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 -2.9571057e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140088 -2.6529341e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 1.0651434e-91 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140088 1.7065106e-91 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016833891, Final residual = 1.2509756e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521951e-07, Final residual = 5.3117005e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 1.2714345e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 2.0360242e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 1.4681079e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 2.3498402e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053356991, Final residual = 1.9520083e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563442e-08, Final residual = 2.1686269e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 1.6548769e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 2.6475319e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 1.8315372e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 2.9288054e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049997047, Final residual = 4.9170462e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.921645e-08, Final residual = 3.806273e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 1.9979662e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 3.1934977e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 2.1541204e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 3.4415734e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034390759, Final residual = 2.7200815e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234105e-08, Final residual = 4.3323588e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 2.3000326e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 3.6731177e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 2.4358078e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 3.8883316e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032370735, Final residual = 2.2574349e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602641e-08, Final residual = 6.3773847e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 2.5616183e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 4.0875214e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 2.6776981e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 4.2710916e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028158575, Final residual = 2.3323669e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354444e-08, Final residual = 3.0147782e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 2.7843374e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 4.4395344e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 2.881874e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 4.5934152e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026773979, Final residual = 1.3373804e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356576e-08, Final residual = 3.605235e-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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 2.9706879e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 4.7333649e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 3.0511941e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140087 4.8600686e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025143225, Final residual = 1.0774605e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798342e-08, Final residual = 4.3633662e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 3.1238355e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140088 4.9742525e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27790513 0 0.53564364 water fraction, min, max = 0.015875354 3.1890753e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2776404 0 0.53564364 water fraction, min, max = 0.016140088 5.0766727e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024117958, Final residual = 1.3462329e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472726e-08, Final residual = 9.3366829e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.58 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.014638406 max: 0.61605539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9739384, dtInletScale=2.7021598e+15 -> dtScale=0.9739384 deltaT = 2.9713401 Time = 49.1731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 8.0011418e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 1.2607092e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 1.2329059e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 1.9417613e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035101058, Final residual = 1.9072957e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086316e-07, Final residual = 7.5709969e-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 = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 -1.6359039e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 -1.4157439e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 1.9741823e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 3.1065968e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017480214, Final residual = 1.0787099e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816628e-07, Final residual = 1.175932e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 2.2884025e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 3.5996235e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 2.5687552e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 4.0390748e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075586378, Final residual = 6.0397634e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0563694e-08, Final residual = 6.2992398e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 2.8179589e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 4.4293095e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 3.0386387e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 4.7745278e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076422568, Final residual = 5.3596484e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3588118e-08, Final residual = 7.1030184e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 3.2333115e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 5.0787494e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 3.4043782e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 5.3458046e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068604943, Final residual = 6.7880065e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7865555e-08, Final residual = 9.9649385e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 3.5541135e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 5.5793148e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 3.6846558e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 5.7826764e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061951155, Final residual = 4.7245193e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366607e-08, Final residual = 2.8029971e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 3.7980049e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 5.9590635e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 3.8960228e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 6.1114268e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005991823, Final residual = 5.447277e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4620798e-08, Final residual = 6.5810423e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 3.980431e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 6.2424893e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 4.0528125e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 6.3547516e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055103441, Final residual = 2.9639502e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721749e-08, Final residual = 8.1349307e-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 = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 4.1146147e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655752 6.4504962e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 4.1671537e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655752 6.5317959e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053853761, Final residual = 3.6230164e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341643e-08, Final residual = 1.7375075e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 4.2116197e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 6.6005221e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738257 0 0.53564364 water fraction, min, max = 0.01639792 4.2490832e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27712474 0 0.53564364 water fraction, min, max = 0.016655753 6.6583562e-90 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005032976, Final residual = 1.7784481e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742205e-08, Final residual = 4.8308932e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.6 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.014774342 max: 0.64139848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93545591, dtInletScale=2.7021598e+15 -> dtScale=0.93545591 deltaT = 2.7795232 Time = 51.9526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 1.0187633e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 1.5584149e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 1.4908168e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 2.2796534e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023413718, Final residual = 7.4448777e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4382276e-08, Final residual = 7.6667788e-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 = 0.27688355 0 0.53564364 water fraction, min, max = 0.01689694 -5.0246599e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138128 -4.500982e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.01689694 2.1769013e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138128 3.3265665e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015854423, Final residual = 9.2454931e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2837734e-08, Final residual = 3.4416968e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 2.4215231e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 3.6993203e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 2.6166385e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 3.9963657e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058104323, Final residual = 4.1272147e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1462862e-08, Final residual = 6.8707387e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 2.7717117e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 4.2322332e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 2.8945146e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 4.4188425e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053438423, Final residual = 4.2457476e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2536409e-08, Final residual = 5.7054428e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 2.9914054e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 4.5659367e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.0675673e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 4.6814508e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045166231, Final residual = 3.4551145e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.466639e-08, Final residual = 6.5964023e-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 = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.1272088e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 4.7718202e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.1737343e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 4.8422469e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036781826, Final residual = 2.9148759e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9208974e-08, Final residual = 9.2960277e-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 = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.2098878e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138128 4.8969189e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.2378699e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138128 4.9391906e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033064036, Final residual = 1.6808674e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787944e-08, Final residual = 5.7211146e-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 = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.25944e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 4.9717422e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.2759994e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 4.9967059e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027996804, Final residual = 2.2185448e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243521e-08, Final residual = 2.3894613e-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 = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.2886587e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 5.0157696e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.2982956e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 5.0302662e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025636895, Final residual = 1.8219628e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263689e-08, Final residual = 2.7927609e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.3056002e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 5.0412424e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27688355 0 0.53564364 water fraction, min, max = 0.016896941 3.3111125e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27664236 0 0.53564364 water fraction, min, max = 0.017138129 5.049516e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022336362, Final residual = 1.6037115e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056541e-08, Final residual = 4.4951323e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.42 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.013800311 max: 0.59908769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015228, dtInletScale=2.7021598e+15 -> dtScale=1.0015228 deltaT = 2.783712 Time = 54.7363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 7.7029263e-89 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 1.1748065e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 1.1214986e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 1.7098053e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024918929, Final residual = 1.0226695e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.02351e-07, Final residual = 9.2339295e-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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 -3.7601204e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 -3.3483526e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 1.6234268e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 2.4734322e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015940494, Final residual = 1.0298872e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302563e-07, Final residual = 7.8386983e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 1.7991735e-88 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 2.7404391e-88 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 1.9377281e-88 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 2.9507493e-88 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035929681, Final residual = 3.7523555e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583661e-08, Final residual = 4.7221226e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.0465694e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 3.1158051e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.1317592e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 3.2448736e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036711741, Final residual = 2.3841064e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867902e-08, Final residual = 4.328235e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.1981923e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 3.3454293e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.249804e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 3.4234754e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023240201, Final residual = 1.7891703e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923848e-08, Final residual = 3.3173706e-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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.2897479e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 3.4838185e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.3205423e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 3.5302934e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018772418, Final residual = 9.1995324e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1807833e-09, Final residual = 2.3233789e-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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.3441898e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 3.5659464e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.3622764e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 3.5931872e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013758333, Final residual = 4.0687337e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490388e-09, Final residual = 1.0715843e-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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.3760531e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 3.6139152e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.3865036e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 3.6296219e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011285504, Final residual = 1.0810403e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824199e-08, Final residual = 7.4233547e-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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.3943976e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 3.6414739e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.4003347e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621232 3.6503778e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9294204e-05, Final residual = 9.9713226e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9580444e-09, Final residual = 3.3261732e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.4047799e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 3.6570366e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27640081 0 0.53564364 water fraction, min, max = 0.01737968 2.4080933e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27615926 0 0.53564364 water fraction, min, max = 0.017621231 3.6619943e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5104262e-05, Final residual = 9.1178158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.108882e-09, Final residual = 2.5495661e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.37 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.01433948 max: 0.512357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1710585, dtInletScale=2.7021598e+15 -> dtScale=1.1710585 deltaT = 3.1096703 Time = 57.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 5.79073e-88 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 9.1546076e-88 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 8.9763231e-88 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 1.4184288e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035968867, Final residual = 3.4222211e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4265708e-07, Final residual = 8.159151e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 -2.2399283e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 -1.9670653e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 1.453383e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 2.2946481e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017401295, Final residual = 1.325287e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.326164e-07, Final residual = 7.610751e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 1.693492e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 2.6726484e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 1.9104139e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 3.0138044e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048346894, Final residual = 4.3269425e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351608e-08, Final residual = 7.3639516e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 2.1056532e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 3.3205482e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 2.2807082e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 3.5952972e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048399507, Final residual = 3.8165994e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153724e-08, Final residual = 4.0990878e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 2.4370583e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 3.8404321e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 2.5761522e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 4.0582799e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031962904, Final residual = 2.3996582e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024612e-08, Final residual = 5.5159065e-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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 2.6993988e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 4.2510997e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 2.8081581e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 4.4210666e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029400633, Final residual = 4.3548522e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3563566e-09, Final residual = 2.3722514e-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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 2.9037337e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 4.5702633e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 2.9873681e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 4.7006705e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023904837, Final residual = 7.5711192e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5722054e-09, Final residual = 2.5826686e-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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 3.0602367e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 4.8141593e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 3.1234455e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 4.912487e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022065426, Final residual = 5.4754768e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4708959e-09, Final residual = 1.9543466e-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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 3.1780279e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 4.9972929e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 3.2249444e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 5.0700984e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019794275, Final residual = 9.0397017e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0601746e-09, Final residual = 1.7733134e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 3.265082e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 5.1323058e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27588942 0 0.53564364 water fraction, min, max = 0.017891067 3.2992547e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.27561958 0 0.53564364 water fraction, min, max = 0.018160903 5.1852004e-87 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018753484, Final residual = 7.8210644e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8350647e-09, Final residual = 1.4285516e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.16 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.01702225 max: 0.6969338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86091391, dtInletScale=2.7021598e+15 -> dtScale=0.86091391 deltaT = 2.6771402 Time = 60.5231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 7.7352155e-87 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 1.1536961e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.0851959e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 1.6180172e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033890464, Final residual = 2.8190394e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194178e-07, Final residual = 6.3060019e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 -2.1668938e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 -1.9369775e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.4776142e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.2019298e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014421443, Final residual = 7.0356398e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0236914e-08, Final residual = 4.3430467e-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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.5972187e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.3796589e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.6835335e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.5078084e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055220554, Final residual = 4.8946401e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8828178e-08, Final residual = 8.8116569e-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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.7456026e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.5998788e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.7900753e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.6657881e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053129234, Final residual = 3.8380094e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8384403e-08, Final residual = 8.5727865e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8218234e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.7127966e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8444027e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.7461977e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044222582, Final residual = 4.4074222e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4050649e-08, Final residual = 3.9652684e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8603995e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.7698389e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8716889e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.7865071e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038833935, Final residual = 2.8068622e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058603e-08, Final residual = 6.8961657e-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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8796245e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.7982121e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8851802e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.8063985e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035879023, Final residual = 8.9785556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9863275e-09, Final residual = 1.7225685e-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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8890536e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.8121002e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8917427e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.8160546e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032128977, Final residual = 2.8991493e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9019013e-08, Final residual = 6.7032254e-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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8936016e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.8187851e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.894881e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.8206622e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030558609, Final residual = 2.4391638e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376653e-08, Final residual = 8.0310381e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8957577e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.8219474e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27538728 0 0.53564364 water fraction, min, max = 0.018393207 1.8963556e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27515498 0 0.53564364 water fraction, min, max = 0.018625511 2.8228228e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002786946, Final residual = 1.9247636e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249915e-08, Final residual = 3.762158e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.12 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.01512582 max: 0.59582414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0070086, dtInletScale=2.7021598e+15 -> dtScale=1.0070086 deltaT = 2.6958701 Time = 63.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 4.2107066e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 6.2796745e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 5.9064673e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 8.8056954e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025502651, Final residual = 1.4422708e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416319e-07, Final residual = 7.7496609e-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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 -1.1197242e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 -1.0067418e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 8.0401895e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.198025e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015616957, Final residual = 5.494576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072672e-08, Final residual = 9.313265e-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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 8.6899817e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.294568e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 9.1586272e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.3641351e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054792185, Final residual = 5.3779517e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3963679e-08, Final residual = 9.0050563e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 9.4953995e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.4140812e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 9.736514e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.4498075e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051286594, Final residual = 2.1097439e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010455e-08, Final residual = 2.2230057e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 9.9084932e-86 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.4752661e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0030691e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.4933382e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000427529, Final residual = 2.4858796e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968871e-08, Final residual = 8.606886e-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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0117178e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.5061166e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0178148e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.5151158e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035710273, Final residual = 1.5153843e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117468e-08, Final residual = 3.7853751e-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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0220954e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.5214278e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0250883e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.5258364e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032474429, Final residual = 2.5719922e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785059e-08, Final residual = 7.4231169e-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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0271719e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.5289023e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0286163e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.5310253e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028058328, Final residual = 1.371738e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741666e-08, Final residual = 2.9292772e-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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0296131e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.532489e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0302979e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.5334933e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026164425, Final residual = 2.3500899e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.35622e-08, Final residual = 4.9890767e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0307661e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.5341793e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27492105 0 0.53564364 water fraction, min, max = 0.01885944 1.0310848e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27468712 0 0.53564364 water fraction, min, max = 0.019093369 1.5346455e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023221365, Final residual = 8.7017477e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6695513e-09, Final residual = 2.804307e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.96 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.015293647 max: 0.58111843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0324918, dtInletScale=2.7021598e+15 -> dtScale=1.0324918 deltaT = 2.7834362 Time = 66.0024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 2.307993e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 3.4703006e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 3.2811619e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 4.9317835e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023628775, Final residual = 9.0655971e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0593199e-08, Final residual = 7.1044004e-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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 -7.0971824e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 -6.4258936e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 4.5639396e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 6.8557816e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015639822, Final residual = 6.2529349e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2626707e-08, Final residual = 3.9810936e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 4.9751128e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 7.4716086e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 5.2814145e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 7.9299391e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040609731, Final residual = 3.703923e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112036e-08, Final residual = 8.5332634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 5.5087409e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 8.2697753e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 5.6768123e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 8.5207874e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039743421, Final residual = 1.528284e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208124e-08, Final residual = 3.1912451e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 5.800591e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 8.7054671e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 5.8913894e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 8.840805e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028549321, Final residual = 1.2404259e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352748e-08, Final residual = 3.838193e-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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 5.9577268e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 8.9395827e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 6.005993e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 9.0113773e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023371153, Final residual = 1.0821987e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777806e-08, Final residual = 3.1211334e-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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 6.0409625e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 9.0633379e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 6.0661894e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 9.100782e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018950075, Final residual = 1.2120969e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081671e-08, Final residual = 3.9018654e-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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 6.0843087e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 9.1276471e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 6.0972641e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 9.1468337e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015881404, Final residual = 1.5674791e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649e-08, Final residual = 6.1277881e-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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 6.1064838e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 9.1604715e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 6.113014e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 9.1701199e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013590604, Final residual = 1.2501449e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534003e-08, Final residual = 7.4417324e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 6.1176164e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 9.1769114e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27444559 0 0.53564364 water fraction, min, max = 0.019334897 6.1208441e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27420406 0 0.53564364 water fraction, min, max = 0.019576424 9.1816687e-85 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011674497, Final residual = 6.9586254e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9833204e-09, Final residual = 6.5789148e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.88 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.016159979 max: 0.55555723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0799967, dtInletScale=2.7021598e+15 -> dtScale=1.0799967 deltaT = 3.0060501 Time = 69.0085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 1.4137096e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 2.1761768e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 2.0910522e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 3.2174902e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032038267, Final residual = 2.6456707e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483264e-07, Final residual = 3.1536774e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 -2.5354917e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 -2.2279614e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 3.1100907e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 4.781926e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017048229, Final residual = 1.1993142e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002405e-07, Final residual = 5.9735031e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 3.4869001e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 5.3595261e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 3.7944569e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 5.8304962e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003920444, Final residual = 3.7114875e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180969e-08, Final residual = 8.5400202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.0445066e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 6.2130117e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.24699e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 6.5224383e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040724754, Final residual = 3.1174359e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1137421e-08, Final residual = 4.9564177e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.4102871e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 6.7717162e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.5414337e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 6.9716978e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025609273, Final residual = 1.9114795e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154369e-08, Final residual = 9.6658382e-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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.6463119e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 7.1314461e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.7298188e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 7.2584979e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023080544, Final residual = 2.191495e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1893577e-08, Final residual = 6.3053844e-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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837268 4.7960133e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368238 0 0.53564364 water fraction, min, max = 0.020098113 7.3590931e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837268 4.848246e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368238 0 0.53564364 water fraction, min, max = 0.020098113 7.4383768e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018304377, Final residual = 1.416182e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173034e-08, Final residual = 1.0166054e-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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.8892694e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 7.5005705e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.9213352e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 7.5491238e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016580437, Final residual = 1.5833912e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852178e-08, Final residual = 2.9455031e-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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837268 4.9462767e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 7.5868415e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837268 4.9655789e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 7.6159934e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014573991, Final residual = 9.6282047e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6333939e-09, Final residual = 5.4174274e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.9804397e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 7.6384072e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27394322 0 0.53564364 water fraction, min, max = 0.019837269 4.9918201e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27368237 0 0.53564364 water fraction, min, max = 0.020098113 7.6555482e-84 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013515625, Final residual = 9.1130539e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1129554e-09, Final residual = 5.0857459e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.93 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.0183511 max: 0.68657537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.8739026, dtInletScale=2.7021598e+15 -> dtScale=0.8739026 deltaT = 2.626971 Time = 71.6354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 1.1223066e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 1.6449747e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 1.5311463e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 2.243497e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034004196, Final residual = 2.5818065e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.58036e-07, Final residual = 8.052935e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 -1.0868482e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 -9.7297187e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 1.9963348e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 2.9236831e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013921524, Final residual = 1.1674099e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686985e-07, Final residual = 8.8874537e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.1228054e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.1083433e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.2077095e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.2321994e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046930178, Final residual = 2.3317403e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315828e-08, Final residual = 5.381195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.264492e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.3149556e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3023194e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.3700342e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044539249, Final residual = 2.5641175e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664452e-08, Final residual = 3.2680461e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3274197e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4065462e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3440072e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4306515e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033590034, Final residual = 1.485932e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923958e-08, Final residual = 2.3117441e-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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3549235e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4464992e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3620772e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4568738e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029155005, Final residual = 1.112394e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115862e-08, Final residual = 7.1614607e-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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3667448e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.463636e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3697768e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4680238e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025405502, Final residual = 1.3216152e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186258e-08, Final residual = 2.8518143e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3717373e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4708579e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3729991e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4726799e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022413652, Final residual = 7.7045805e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6763139e-09, Final residual = 1.6719548e-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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3738072e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4738454e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3743223e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4745874e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020559977, Final residual = 1.0860316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841357e-08, Final residual = 2.4739855e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3746491e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4750577e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27345442 0 0.53564364 water fraction, min, max = 0.020326064 2.3748553e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27322647 0 0.53564364 water fraction, min, max = 0.020554014 3.4753541e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018540458, Final residual = 6.9169988e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9272473e-09, Final residual = 3.3014453e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.8 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.016627817 max: 0.61445279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9764786, dtInletScale=2.7021598e+15 -> dtScale=0.9764786 deltaT = 2.5651454 Time = 74.2006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 5.046906e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 7.3276625e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 6.7846996e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 9.8477548e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028480835, Final residual = 2.0980179e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960676e-07, Final residual = 2.6099841e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 -3.6721853e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 -3.1708413e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 8.6553591e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.2557256e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001510352, Final residual = 1.4570103e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586109e-07, Final residual = 8.2580121e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.1326028e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.3247523e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.440497e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.3692444e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051171875, Final residual = 2.982088e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739466e-08, Final residual = 8.3804081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.6383662e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.3978108e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.7650258e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4160795e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004914224, Final residual = 4.0834533e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.078057e-08, Final residual = 4.5101774e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.8457761e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4277152e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.8970452e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4350955e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040859032, Final residual = 3.0200882e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0242559e-08, Final residual = 4.7090049e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.9294602e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4397571e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.9498659e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4426886e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034537529, Final residual = 3.3768077e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3847416e-08, Final residual = 9.3230937e-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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.962654e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4445238e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.9706321e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4456675e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031707119, Final residual = 2.9610623e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.969451e-08, Final residual = 6.9250417e-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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.9755865e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4463769e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.9786483e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4468149e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027603372, Final residual = 1.2343716e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320403e-08, Final residual = 7.7417947e-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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.9805342e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4470845e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.9816891e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4472493e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025974565, Final residual = 1.8454411e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493024e-08, Final residual = 3.9576086e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.9823894e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4473489e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27300389 0 0.53564364 water fraction, min, max = 0.0207766 9.9828125e-83 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2727813 0 0.53564364 water fraction, min, max = 0.020999186 1.4474092e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023166346, Final residual = 6.5011429e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4654717e-09, Final residual = 4.9928362e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.77 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.016476493 max: 0.56727912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0576804, dtInletScale=2.7021598e+15 -> dtScale=1.0576804 deltaT = 2.713085 Time = 76.9137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 2.1357124e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 3.1506493e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 2.9436552e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 4.3410306e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022882968, Final residual = 2.249623e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495067e-07, Final residual = 9.338637e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 -8.980679e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 -8.0279044e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 3.8976604e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 5.7447812e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015022679, Final residual = 1.4274984e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292355e-07, Final residual = 6.6323229e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.1680272e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.1420076e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.3542733e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.4153761e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044361093, Final residual = 2.1454685e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.139777e-08, Final residual = 5.4989353e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.4820537e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.6027432e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.5693603e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.7306331e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041570457, Final residual = 4.0373555e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0413555e-08, Final residual = 3.876272e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.6287611e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.8175551e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.6690014e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.8763773e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032435988, Final residual = 2.8962105e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8901703e-08, Final residual = 6.2382507e-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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.6961419e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470031 6.9160077e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.7143641e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470031 6.9425861e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026645325, Final residual = 2.0715916e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763094e-08, Final residual = 5.889653e-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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.7265418e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470031 6.960328e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.7346412e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470031 6.9721145e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023009151, Final residual = 1.0639055e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.061159e-08, Final residual = 4.4590207e-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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.740002e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.9799065e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.7435324e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.9850316e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019554024, Final residual = 1.3746802e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741445e-08, Final residual = 4.5007679e-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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.7458453e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.9883852e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.7473526e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.9905678e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017479627, Final residual = 1.6574492e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603355e-08, Final residual = 5.7085071e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.7483294e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.9919803e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27254588 0 0.53564364 water fraction, min, max = 0.021234609 4.7489589e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27231046 0 0.53564364 water fraction, min, max = 0.021470032 6.9928893e-82 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015277024, Final residual = 5.8231631e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.849676e-09, Final residual = 3.2663934e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 142.75 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.017507487 max: 0.50106762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1974432, dtInletScale=2.7021598e+15 -> dtScale=1.1974432 deltaT = 3.0379411 Time = 79.9516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 1.0690207e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 1.6338211e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 1.5618512e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 2.3859818e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.002799128, Final residual = 1.6902993e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902848e-07, Final residual = 4.641369e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 -8.8257471e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 -7.7138821e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 2.273434e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 3.4703772e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018119915, Final residual = 1.4683919e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714131e-07, Final residual = 4.8688275e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 2.5250308e-81 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 3.8531558e-81 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 2.7244478e-81 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 4.1562156e-81 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004183724, Final residual = 2.3184903e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153593e-08, Final residual = 8.3550899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 2.8818258e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997256 4.39512e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.0054803e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997256 4.5826164e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045541507, Final residual = 1.6662693e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625255e-08, Final residual = 9.7783488e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.1021998e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 4.7291006e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.1775021e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 4.8430111e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031089883, Final residual = 1.8016639e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7986656e-08, Final residual = 7.9162308e-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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.2358515e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 4.9311684e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.2808453e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 4.9990623e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002725585, Final residual = 2.6359199e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400798e-08, Final residual = 9.6566211e-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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.3153676e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997256 5.0510881e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.3417198e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997256 5.090749e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022321961, Final residual = 1.1120674e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104262e-08, Final residual = 3.6094388e-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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.3617305e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 5.1208256e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.3768432e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 5.1435083e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019747538, Final residual = 1.4603138e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583959e-08, Final residual = 9.8292554e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.3881924e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 5.1605177e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.3966667e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 5.1731999e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017381049, Final residual = 8.4975838e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4950698e-09, Final residual = 3.871488e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.4029567e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 5.1825989e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27204684 0 0.53564364 water fraction, min, max = 0.021733644 3.4075971e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27178323 0 0.53564364 water fraction, min, max = 0.021997255 5.1895221e-81 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000157602, Final residual = 8.717082e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7430034e-09, Final residual = 9.4348787e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 145.76 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.0204647 max: 0.6508812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92182721, dtInletScale=2.7021598e+15 -> dtScale=0.92182721 deltaT = 2.8004557 Time = 82.7521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 7.6892493e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 1.1390424e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.066831e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 1.5797497e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033851763, Final residual = 3.2682701e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.267151e-07, Final residual = 9.1910532e-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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 -1.8897713e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 -1.6998081e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.4269126e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.111695e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015224668, Final residual = 1.1829624e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834222e-07, Final residual = 7.3360355e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.5316285e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.2661424e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.6049211e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.3741306e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043665642, Final residual = 3.533225e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306534e-08, Final residual = 6.8405378e-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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.6559996e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.4493085e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.6914406e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.5014144e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044313337, Final residual = 2.8996696e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997616e-08, Final residual = 9.0189721e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.715921e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.5373659e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7327526e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.5620563e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030775832, Final residual = 2.5412324e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388681e-08, Final residual = 3.200294e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7442708e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.5789329e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7521146e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.5904118e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027414344, Final residual = 2.7404841e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396451e-08, Final residual = 4.800531e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7574295e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.5981802e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7610123e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.6034104e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022971433, Final residual = 1.3259172e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286558e-08, Final residual = 3.0329686e-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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7634149e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.6069132e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7650172e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.6092462e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020573163, Final residual = 1.8977995e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965771e-08, Final residual = 5.753815e-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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.76608e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.6107914e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7667808e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.611809e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018413657, Final residual = 1.0361611e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359997e-08, Final residual = 3.3226455e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7672401e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.6124749e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27154023 0 0.53564364 water fraction, min, max = 0.02224026 1.7675393e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27129722 0 0.53564364 water fraction, min, max = 0.022483264 2.6129081e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016760379, Final residual = 1.4824506e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.484098e-08, Final residual = 3.3319222e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.59 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.019652772 max: 0.58849518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0195496, dtInletScale=2.7021598e+15 -> dtScale=1.0195496 deltaT = 2.8551857 Time = 85.6072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 3.8860942e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 5.7782654e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 5.4243071e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 8.0622582e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032737957, Final residual = 2.0227707e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196749e-07, Final residual = 6.038317e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 -3.5857633e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 -3.214341e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 7.3234947e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.0878151e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016717867, Final residual = 1.5688396e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715021e-07, Final residual = 9.0665056e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 7.8889337e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.1715121e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 8.2905306e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.2308926e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063414954, Final residual = 1.8940735e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.892495e-08, Final residual = 3.0602841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 8.5744966e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.2728337e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 8.7743729e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3023214e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065334809, Final residual = 1.8355351e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345194e-08, Final residual = 4.0645655e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 8.9144034e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.322956e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.0120383e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3373262e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055123213, Final residual = 3.4174973e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093693e-08, Final residual = 7.0376293e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.0797782e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3472842e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.1265406e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3541498e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049575906, Final residual = 3.6026985e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5993934e-08, Final residual = 1.9002486e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.1586553e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3588589e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.1805931e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3620715e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046417185, Final residual = 1.7303572e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245751e-08, Final residual = 4.5055592e-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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.1954973e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3642511e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.2055658e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3657215e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004256006, Final residual = 3.2637422e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.268205e-08, Final residual = 3.3570151e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.2123274e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3667075e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.216841e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3673648e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040878881, Final residual = 1.7659533e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731479e-08, Final residual = 3.7330572e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.2198358e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3678002e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27104947 0 0.53564364 water fraction, min, max = 0.022731018 9.22181e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27080172 0 0.53564364 water fraction, min, max = 0.022978771 1.3680868e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038192868, Final residual = 2.0560438e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.061538e-08, Final residual = 2.2227659e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 151.62 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.020528193 max: 0.60782173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98713154, dtInletScale=2.7021598e+15 -> dtScale=0.98713154 deltaT = 2.8184326 Time = 88.4257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 2.0205974e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 2.9836028e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 2.7889862e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 4.1165961e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024305261, Final residual = 1.8026705e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007564e-07, Final residual = 8.4646845e-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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 -4.2650703e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 -3.7836756e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 3.7001517e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 5.4581545e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016004108, Final residual = 8.2964595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2992634e-08, Final residual = 6.0255811e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 3.9593666e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 5.8391656e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.1382415e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.1017987e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057474595, Final residual = 1.4649066e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805489e-08, Final residual = 3.2392596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223335 4.2611143e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.2820035e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223335 4.3451252e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.4050725e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055640216, Final residual = 4.0175676e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0267096e-08, Final residual = 5.7101391e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.4022923e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.4887199e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.441002e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.5452913e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047117639, Final residual = 3.1854339e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1958819e-08, Final residual = 8.3428556e-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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.4670809e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.5833566e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.4845598e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.6088368e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039662386, Final residual = 1.4985412e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072949e-08, Final residual = 1.6667543e-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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.4962118e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.6258003e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.5039372e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.6370325e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003627766, Final residual = 2.4361068e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303498e-08, Final residual = 7.5696282e-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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223335 4.5090312e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.644429e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223335 4.5123703e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.6492703e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031651458, Final residual = 1.8586416e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650078e-08, Final residual = 4.569873e-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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.5145457e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.6524197e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.5159544e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.654456e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029554677, Final residual = 2.3606661e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668001e-08, Final residual = 2.0008323e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.5168606e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.6557641e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27055715 0 0.53564364 water fraction, min, max = 0.023223336 4.5174399e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27031259 0 0.53564364 water fraction, min, max = 0.0234679 6.6565989e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002644735, Final residual = 1.9621153e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677707e-08, Final residual = 3.3479312e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 154.72 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.020260353 max: 0.51254521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1706284, dtInletScale=2.7021598e+15 -> dtScale=1.1706284 deltaT = 3.1483448 Time = 91.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 1.0175011e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 1.5548681e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 1.4861433e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 2.2698989e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026621135, Final residual = 1.5950473e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957324e-07, Final residual = 5.9711748e-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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 -1.2084312e-06 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 -1.0666121e-06 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 2.1614279e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 3.2984864e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018634413, Final residual = 1.2491523e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529435e-07, Final residual = 7.5276104e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 2.3994223e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 3.6603225e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 2.5875329e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 3.9459641e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052552225, Final residual = 4.3133895e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3275524e-08, Final residual = 8.3633676e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 2.7354927e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 4.1703536e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 2.8512911e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 4.345741e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058168606, Final residual = 4.7804719e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7834698e-08, Final residual = 7.8392034e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 -4.7739791e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 -4.1574434e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 3.0112895e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 4.5876075e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044082028, Final residual = 3.4810535e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4761197e-08, Final residual = 9.4718807e-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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 3.0650871e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014284 4.6687566e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 3.1063e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014284 4.7308332e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038153005, Final residual = 2.5919796e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867994e-08, Final residual = 5.9660373e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 -2.604347e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 -2.1577314e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 3.1614604e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 4.8137412e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032182426, Final residual = 1.641554e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366917e-08, Final residual = 6.0639182e-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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 3.1793493e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014284 4.8405638e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 3.1927285e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014284 4.8605923e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028409862, Final residual = 2.5727462e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690925e-08, Final residual = 9.0281553e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 -1.3196017e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014284 -1.0207641e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 3.2100082e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014284 4.8863985e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025155797, Final residual = 2.067992e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639965e-08, Final residual = 2.220984e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 3.2153881e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 4.8944114e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2700394 0 0.53564364 water fraction, min, max = 0.023741092 3.2193039e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2697662 0 0.53564364 water fraction, min, max = 0.024014283 4.900233e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022820543, Final residual = 1.7220441e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256435e-08, Final residual = 3.3971639e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 157.88 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.023398072 max: 0.58051004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0335739, dtInletScale=2.7021598e+15 -> dtScale=1.0335739 deltaT = 3.2539871 Time = 94.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 7.5424883e-78 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 1.1605985e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 1.1147535e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 1.7144271e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035376151, Final residual = 2.5345441e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5336461e-07, Final residual = 8.2652823e-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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 -3.3225234e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 -2.8706834e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 1.6545795e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 2.5422782e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018670213, Final residual = 1.5980275e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997948e-07, Final residual = 7.6543598e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 1.8527797e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 2.8456388e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.0135814e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.0914394e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061791646, Final residual = 5.798483e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7989701e-08, Final residual = 6.9005613e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.1433829e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.2895904e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.2476181e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.4484964e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067377177, Final residual = 2.5697147e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648389e-08, Final residual = 6.3016731e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.3308779e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.5752489e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.3970194e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.6757967e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050709638, Final residual = 3.941416e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9414133e-08, Final residual = 6.1463057e-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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.4492671e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.755107e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.4903007e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.8173004e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046543771, Final residual = 2.9022486e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986954e-08, Final residual = 5.74031e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.5223353e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.8657791e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.5471909e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.9033336e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004005336, Final residual = 2.101822e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981557e-08, Final residual = 7.7650556e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.5663531e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.9322375e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.5810301e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.9543393e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037272275, Final residual = 2.3807139e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3772292e-08, Final residual = 2.5765619e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.5921972e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.9711269e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.6006344e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.9837874e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033989408, Final residual = 1.5461083e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471328e-08, Final residual = 2.980364e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.6069624e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 3.993265e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26948385 0 0.53564364 water fraction, min, max = 0.024296642 2.6116734e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26920149 0 0.53564364 water fraction, min, max = 0.024579001 4.0003075e-77 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032206421, Final residual = 1.770839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684738e-08, Final residual = 6.0050296e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 160.74 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.025212539 max: 0.68102768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88102146, dtInletScale=2.7021598e+15 -> dtScale=0.88102146 deltaT = 2.8667854 Time = 97.6948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 5.8725622e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 8.6188817e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 8.0277054e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.1777085e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032149143, Final residual = 2.8109523e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.8034701e-07, Final residual = 3.3475399e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 -9.9928766e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 -8.9495655e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.0492692e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.5383726e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015741776, Final residual = 1.1197378e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228345e-07, Final residual = 6.8930743e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.1165364e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.6366148e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.1617348e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.7025484e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068326207, Final residual = 5.6611025e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.6758491e-08, Final residual = 6.6724003e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.191955e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.7465794e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2120582e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.7758334e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069006783, Final residual = 5.4030731e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4076696e-08, Final residual = 9.7672284e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2253619e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.7951685e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2341188e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8078788e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058909546, Final residual = 5.0834355e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770831e-08, Final residual = 4.3014815e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2398512e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8161881e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2435826e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8215893e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052190191, Final residual = 2.7414404e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474436e-08, Final residual = 2.8500501e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2459971e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8250796e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2475503e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8273214e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048400135, Final residual = 2.1399674e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330775e-08, Final residual = 4.4404637e-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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2485431e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8287523e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2491738e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8296599e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004411749, Final residual = 2.2479281e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536872e-08, Final residual = 2.8289155e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2495717e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8302314e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.249821e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.830589e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042183735, Final residual = 2.3533556e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488958e-08, Final residual = 6.9457964e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2499763e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8308115e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26895273 0 0.53564364 water fraction, min, max = 0.024827761 1.2500722e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26870397 0 0.53564364 water fraction, min, max = 0.025076521 1.8309487e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039374685, Final residual = 1.5920546e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874417e-08, Final residual = 6.0746682e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 163.82 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.022715217 max: 0.59861605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023119, dtInletScale=2.7021598e+15 -> dtScale=1.0023119 deltaT = 2.8733794 Time = 100.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 2.6830043e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575185 3.9305489e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 3.657068e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575185 5.3553122e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023648633, Final residual = 1.2854901e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837942e-07, Final residual = 4.9705778e-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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 -4.8659339e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 -4.3625369e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 4.7590511e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 6.9646173e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016402227, Final residual = 1.0302892e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332064e-07, Final residual = 8.0860478e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.0559702e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575185 7.397419e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.253856e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575185 7.6855163e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062547578, Final residual = 5.6663149e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6784359e-08, Final residual = 4.5598444e-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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.3850687e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 7.8763088e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.4716188e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 8.0019989e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061046695, Final residual = 2.3548825e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.344595e-08, Final residual = 4.5324389e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 -1.2956466e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 -1.1332382e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.5654521e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 8.1380165e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053337653, Final residual = 4.4269498e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4415459e-08, Final residual = 4.1387515e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.5894892e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 8.1727841e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.6049931e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 8.1951775e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045319085, Final residual = 2.3286707e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3304709e-08, Final residual = 9.2254011e-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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 -7.773326e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575185 -6.7427512e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.6212704e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575185 8.2186416e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042058971, Final residual = 2.0204027e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.022114e-08, Final residual = 3.2992364e-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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.6252789e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 8.224404e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.6277994e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 8.2280225e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037041304, Final residual = 2.3550857e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506663e-08, Final residual = 5.2750236e-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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 -5.0867027e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 -4.3614352e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.6303526e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 8.2316806e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035010731, Final residual = 2.9832238e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9775287e-08, Final residual = 6.7861027e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.6309548e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 8.2325409e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26845463 0 0.53564364 water fraction, min, max = 0.025325853 5.631323e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2682053 0 0.53564364 water fraction, min, max = 0.025575186 8.2330659e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003161596, Final residual = 1.7663561e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646015e-08, Final residual = 2.4756106e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.78 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.022791758 max: 0.54369222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1035656, dtInletScale=2.7021598e+15 -> dtScale=1.1035656 deltaT = 3.1709178 Time = 103.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 1.2427214e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 1.8752285e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 1.7768778e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 2.6798852e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026388624, Final residual = 1.9338896e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9343541e-07, Final residual = 5.2310064e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 -7.6675954e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 -6.572586e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 2.4926983e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 3.7562535e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018609272, Final residual = 1.4269332e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280083e-07, Final residual = 6.2437532e-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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 2.7256063e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 4.1057574e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 2.9003954e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 4.3676942e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055143688, Final residual = 3.242663e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448741e-08, Final residual = 8.0049067e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.0308589e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 4.5629351e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.1276967e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 4.7076492e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061364786, Final residual = 5.162238e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1572775e-08, Final residual = 8.3721656e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.1991644e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 4.8142945e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.2515991e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 4.892422e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047559461, Final residual = 4.0005201e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.0070975e-08, Final residual = 1.6414626e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.2898383e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 4.9493117e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.3175514e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 4.9904759e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040896548, Final residual = 2.8600183e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652351e-08, Final residual = 3.905112e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.337507e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 5.0200694e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.3517817e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 5.0412029e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003466575, Final residual = 2.7384595e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.737715e-08, Final residual = 3.7419743e-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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.3619235e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 5.0561922e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.3690782e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 5.0667478e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030441374, Final residual = 1.7539924e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512648e-08, Final residual = 4.6821183e-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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.3740882e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 5.0741254e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.3775703e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 5.0792438e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026940455, Final residual = 2.0656668e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609001e-08, Final residual = 4.0667462e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.3799725e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 5.0827684e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26793015 0 0.53564364 water fraction, min, max = 0.025850336 3.3816162e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.267655 0 0.53564364 water fraction, min, max = 0.026125487 5.085175e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024252598, Final residual = 1.8037301e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996665e-08, Final residual = 3.7935329e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.94 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.025873325 max: 0.65131643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92121122, dtInletScale=2.7021598e+15 -> dtScale=0.92121122 deltaT = 2.9210499 Time = 106.66 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 7.442917e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 1.0890832e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.0125928e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 1.4810286e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033196015, Final residual = 2.7002419e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984269e-07, Final residual = 3.2241842e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 -3.5254617e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 -3.1203493e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.3138297e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 1.9203486e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001618975, Final residual = 1.0974772e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982083e-07, Final residual = 8.1358428e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.3942455e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.0373938e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.4475078e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.1148179e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049422809, Final residual = 3.0857538e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.095914e-08, Final residual = 5.1465376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.4825954e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.1657557e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5055821e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.1990812e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053096532, Final residual = 1.4168314e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130434e-08, Final residual = 6.4720593e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5205553e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2207591e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5302517e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2347774e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037856133, Final residual = 1.8219818e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201711e-08, Final residual = 8.5145046e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5364927e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2437869e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.540485e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2495417e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033929635, Final residual = 1.8000532e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980126e-08, Final residual = 6.5197551e-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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.543023e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2531946e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5446256e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2554977e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028240767, Final residual = 1.3688417e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668397e-08, Final residual = 5.8447846e-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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5456308e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2569398e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5462569e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2578364e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025580332, Final residual = 7.8077222e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8289821e-09, Final residual = 6.3687433e-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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5466442e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2583904e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5468819e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2587297e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022576072, Final residual = 1.9703971e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9681748e-08, Final residual = 3.4042448e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5470265e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2589356e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26740153 0 0.53564364 water fraction, min, max = 0.026378955 1.5471139e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26714806 0 0.53564364 water fraction, min, max = 0.026632424 2.2590598e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020797236, Final residual = 1.6600133e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587629e-08, Final residual = 4.9007902e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 172.81 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.024675463 max: 0.62419823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9612331, dtInletScale=2.7021598e+15 -> dtScale=0.9612331 deltaT = 2.8077901 Time = 109.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 3.2574359e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 4.6957938e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 4.3307405e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 6.240491e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031500768, Final residual = 2.5168891e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087209e-07, Final residual = 6.9140346e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 -2.7451483e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 -2.4378127e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 5.4344522e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 7.8263416e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014714332, Final residual = 7.0352324e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0431967e-08, Final residual = 5.1151939e-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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 5.7006679e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.2080941e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 5.8661877e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.445149e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059920531, Final residual = 4.2949246e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952078e-08, Final residual = 9.0439501e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 5.9685402e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.5915486e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.0314763e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.6814484e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061130977, Final residual = 2.3772995e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756636e-08, Final residual = 3.5917525e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.0699507e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.7363308e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.0933321e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.7696373e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051329603, Final residual = 4.4449503e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4554357e-08, Final residual = 3.3141714e-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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1074545e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.7897255e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1159311e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.8017651e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004583792, Final residual = 2.531887e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385325e-08, Final residual = 9.332753e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1209867e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.8089356e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1239818e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.8131766e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042175307, Final residual = 7.5657796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6431054e-09, Final residual = 1.625818e-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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1257434e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.8156667e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1267723e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.8171188e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038512302, Final residual = 1.3371937e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319099e-08, Final residual = 7.3853521e-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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1273694e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.8179605e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1277132e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.8184441e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036455946, Final residual = 2.3136684e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183355e-08, Final residual = 3.9558986e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1279084e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.8187174e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26690442 0 0.53564364 water fraction, min, max = 0.026876065 6.1280186e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26666078 0 0.53564364 water fraction, min, max = 0.027119706 8.8188717e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033923358, Final residual = 1.5642066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626364e-08, Final residual = 8.2553635e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 175.68 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.024186438 max: 0.58515305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0253728, dtInletScale=2.7021598e+15 -> dtScale=1.0253728 deltaT = 2.8790234 Time = 112.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 1.278605e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 1.8532699e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 1.7140807e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 2.4833924e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002323949, Final residual = 5.8035473e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7904479e-07, Final residual = 9.9369845e-09, No Iterations 13 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 -7.0894296e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.027619349 -6.2354497e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.1763349e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.027619349 3.1511115e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016120308, Final residual = 1.5301879e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333117e-07, Final residual = 3.2143049e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.2919709e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.3178032e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.3654944e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.4236487e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058839083, Final residual = 2.3579297e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461268e-08, Final residual = 8.0082288e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4119781e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.4904771e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4411958e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5324242e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058413054, Final residual = 3.661978e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528444e-08, Final residual = 5.8120756e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4594505e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5585942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4707859e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5748213e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051458434, Final residual = 2.918365e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317502e-08, Final residual = 8.9579368e-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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4777803e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5848189e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4820681e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5909385e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004403232, Final residual = 2.5923084e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843256e-08, Final residual = 7.9206582e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.48468e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5946608e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4862598e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5969083e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041157446, Final residual = 2.8365954e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8467422e-08, Final residual = 6.9581525e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4872074e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5982534e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4877719e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5990538e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036398784, Final residual = 1.9873016e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952964e-08, Final residual = 5.8207812e-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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4881064e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5995274e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4883028e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.599805e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034467473, Final residual = 1.4342766e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281477e-08, Final residual = 4.8193922e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4884171e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.5999662e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26641096 0 0.53564364 water fraction, min, max = 0.027369528 2.4884831e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26616114 0 0.53564364 water fraction, min, max = 0.02761935 3.600059e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031207019, Final residual = 2.1614624e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.168543e-08, Final residual = 3.9068854e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 178.72 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.02486459 max: 0.56083113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0698408, dtInletScale=2.7021598e+15 -> dtScale=1.0698408 deltaT = 3.0800967 Time = 115.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 5.3189011e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 7.8559579e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 7.3436393e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.0841025e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002463712, Final residual = 2.0934336e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928206e-07, Final residual = 8.4146348e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 -1.3918991e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 -1.218341e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 9.7406487e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.4368264e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017405197, Final residual = 8.2389217e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2594156e-08, Final residual = 1.7088741e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.0419464e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.5364959e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.0885696e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.6048541e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051045882, Final residual = 4.2266032e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2221269e-08, Final residual = 6.4505183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1204015e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.651457e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1420023e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.6830338e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055396952, Final residual = 2.3795394e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839792e-08, Final residual = 8.5815847e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1565689e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7042951e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1663285e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7185175e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042849781, Final residual = 2.6513733e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473925e-08, Final residual = 4.8324252e-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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1728239e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7279677e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1771174e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7342038e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003654356, Final residual = 2.8090742e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042682e-08, Final residual = 9.6666215e-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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1799353e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7382897e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1817714e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7409473e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030986947, Final residual = 1.0920687e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.088476e-08, Final residual = 1.9408282e-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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1829588e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7426629e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1837208e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7437617e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027040083, Final residual = 1.5294227e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343249e-08, Final residual = 1.6901109e-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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1842058e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7444597e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1845119e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7448995e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024132863, Final residual = 2.262177e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658841e-08, Final residual = 5.7360745e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1847034e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7451739e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26589387 0 0.53564364 water fraction, min, max = 0.027886619 1.1848222e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2656266 0 0.53564364 water fraction, min, max = 0.028153889 1.7453438e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021684751, Final residual = 1.8975562e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.89888e-08, Final residual = 3.6868893e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.77 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.027162131 max: 0.60298223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99505419, dtInletScale=2.7021598e+15 -> dtScale=0.99505419 deltaT = 3.0648151 Time = 118.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 2.5661408e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 3.7717594e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 3.5156401e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 5.1647626e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033055915, Final residual = 1.1264755e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252697e-07, Final residual = 4.1648452e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 -7.3119822e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 -6.4773537e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 4.6081106e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 6.7644595e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017026136, Final residual = 9.5260446e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5251322e-08, Final residual = 7.637068e-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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 4.9075843e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 7.2019967e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.1090758e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 7.4959527e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050162253, Final residual = 1.6699539e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675334e-08, Final residual = 4.6220209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.2438206e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685777 7.6922397e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.3333672e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685777 7.822486e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055558811, Final residual = 2.9837645e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876213e-08, Final residual = 5.1698766e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.3924954e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 7.9083543e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.4312805e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 7.9645887e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039583664, Final residual = 2.9969628e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0031012e-08, Final residual = 8.1110168e-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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.4565474e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685777 8.0011619e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.472893e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685777 8.0247822e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035707445, Final residual = 2.180915e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837424e-08, Final residual = 6.5973241e-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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.4833913e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 8.0399264e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.4900841e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 8.0495636e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029416573, Final residual = 2.6708499e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693158e-08, Final residual = 6.4349681e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.4943195e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 8.0556522e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.4969782e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 8.0594663e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026687992, Final residual = 2.4383256e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.441643e-08, Final residual = 8.8516605e-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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.4986321e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 8.0618336e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.4996527e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685776 8.0632918e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023360554, Final residual = 1.5065921e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083284e-08, Final residual = 1.5444967e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.5002774e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685777 8.064183e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26536066 0 0.53564364 water fraction, min, max = 0.028419833 5.5006564e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26509471 0 0.53564364 water fraction, min, max = 0.028685777 8.0647222e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021622655, Final residual = 1.1380746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355282e-08, Final residual = 3.5911026e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.75 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.027952707 max: 0.67181853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89309831, dtInletScale=2.7021598e+15 -> dtScale=0.89309831 deltaT = 2.7371581 Time = 121.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.141876e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 1.6163325e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.4774453e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.0904988e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031311356, Final residual = 5.1806723e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1608185e-07, Final residual = 2.3489027e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 -4.2706854e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 -3.8331142e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.7865411e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.526509e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013577939, Final residual = 6.2881575e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2889395e-08, Final residual = 5.8493486e-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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.8519451e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.6185727e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.8894331e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.6712708e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053260135, Final residual = 2.3857539e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784698e-08, Final residual = 4.4450375e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9107921e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.701255e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9228868e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7182098e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054526401, Final residual = 5.0417834e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0383046e-08, Final residual = 5.5781997e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.929692e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7277357e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9334963e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7330531e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044291739, Final residual = 2.895402e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9046642e-08, Final residual = 7.3665845e-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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9356086e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7360009e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9367734e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7376241e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039177267, Final residual = 1.5983729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933266e-08, Final residual = 9.7028297e-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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9374111e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7385111e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9377577e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7389925e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000352163, Final residual = 2.4585981e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650868e-08, Final residual = 6.9306468e-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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.937945e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7392525e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9380454e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7393914e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031765123, Final residual = 2.0840058e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894657e-08, Final residual = 3.9697941e-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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9380987e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.739465e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9381267e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7395037e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029630009, Final residual = 2.0864606e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818731e-08, Final residual = 5.4004757e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9381415e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7395241e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2648572 0 0.53564364 water fraction, min, max = 0.028923288 1.9381491e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26461969 0 0.53564364 water fraction, min, max = 0.0291608 2.7395346e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027268303, Final residual = 2.4574907e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623843e-08, Final residual = 8.709486e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 188.05 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.02543663 max: 0.5237101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.145672, dtInletScale=2.7021598e+15 -> dtScale=1.145672 deltaT = 3.0507304 Time = 124.28 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 4.0008621e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690244 5.8410555e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 5.4233815e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690244 7.9138635e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023962426, Final residual = 2.5389195e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298659e-07, Final residual = 7.935677e-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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 -5.5826181e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 -4.9352396e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 6.9960996e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.0201035e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017177823, Final residual = 6.6252996e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6374552e-08, Final residual = 9.8693391e-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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 7.4078195e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.07984e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 7.6768665e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1188176e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006469431, Final residual = 2.7243813e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309988e-08, Final residual = 2.1240566e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 7.8515669e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1440882e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 7.964265e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1603643e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067049142, Final residual = 5.4057069e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4117328e-08, Final residual = 5.8915952e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 -9.7866805e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 -8.5697558e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 8.0824246e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1773904e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060702532, Final residual = 2.6592803e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6729526e-08, Final residual = 7.0421036e-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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 8.1114583e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1815627e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 8.129669e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1841751e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053805102, Final residual = 1.6175553e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242066e-08, Final residual = 4.2770748e-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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 -2.6686538e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 -2.2762056e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 8.1480064e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1867991e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051404716, Final residual = 4.477252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4732894e-08, Final residual = 8.0032233e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 8.1522972e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1874113e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 8.1549049e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1877825e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046899923, Final residual = 4.3607179e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3645213e-08, Final residual = 5.6015664e-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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 -1.7316833e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 -1.4343209e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 8.1574091e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1881379e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045315459, Final residual = 3.3667199e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3774619e-08, Final residual = 8.5047764e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 8.1579646e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1882166e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26435497 0 0.53564364 water fraction, min, max = 0.029425522 8.1582908e-71 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26409024 0 0.53564364 water fraction, min, max = 0.029690243 1.1882627e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042177949, Final residual = 2.9475804e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455678e-08, Final residual = 3.583532e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 191.06 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.02857347 max: 0.60924197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98483037, dtInletScale=2.7021598e+15 -> dtScale=0.98483037 deltaT = 3.0044345 Time = 127.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 1.7219338e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 2.4944946e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 2.3062877e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 3.339379e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022735064, Final residual = 1.5104825e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098502e-07, Final residual = 4.5953751e-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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 -5.1502154e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 -4.3805139e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 2.9234299e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 4.2299219e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016695024, Final residual = 1.4362681e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378225e-07, Final residual = 6.6996796e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.0766577e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 4.4505131e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.1735248e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 4.5897561e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052705351, Final residual = 2.3164832e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115099e-08, Final residual = 3.5618713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.2343668e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 4.6770793e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.2723279e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 4.7314766e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054985585, Final residual = 4.2671789e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619204e-08, Final residual = 8.3357628e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.2958514e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.7651306e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.310326e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.7858042e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043430366, Final residual = 2.3387746e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460478e-08, Final residual = 7.1474774e-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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.3191682e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.7984116e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.3245296e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.8060425e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036570979, Final residual = 2.7839102e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.779386e-08, Final residual = 6.1280713e-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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.3277556e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 4.8106259e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.3296813e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211651 4.8133569e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031368597, Final residual = 2.5946405e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002195e-08, Final residual = 5.2175942e-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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.3308216e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.8149709e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.3314911e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.8159167e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002712278, Final residual = 1.4730804e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760207e-08, Final residual = 7.3384513e-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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.3318806e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.8164658e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.3321053e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.8167818e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002405633, Final residual = 1.5703074e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753826e-08, Final residual = 3.5129514e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.3322335e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.8169617e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26382954 0 0.53564364 water fraction, min, max = 0.029950947 3.332306e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26356884 0 0.53564364 water fraction, min, max = 0.030211652 4.8170632e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021320754, Final residual = 1.0643853e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675949e-08, Final residual = 2.6268177e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 194.1 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.028526859 max: 0.56523875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0614983, dtInletScale=2.7021598e+15 -> dtScale=1.0614983 deltaT = 3.1891691 Time = 130.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 7.0929811e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 1.0440559e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 9.7391661e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 1.4327605e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003268904, Final residual = 1.6015021e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002214e-07, Final residual = 6.2003645e-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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 -4.5370344e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 -4.0076933e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.2804731e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 1.8821132e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017724843, Final residual = 1.3852213e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855313e-07, Final residual = 3.898864e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.3650501e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.0057787e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.4221341e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.0891103e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052104447, Final residual = 1.816786e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140247e-08, Final residual = 2.4401185e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.4604024e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.1448821e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.4858792e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.1819489e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059763693, Final residual = 3.2669826e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686178e-08, Final residual = 6.9719387e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5027198e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2064082e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5137699e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2224287e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043056183, Final residual = 1.653769e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578617e-08, Final residual = 2.2435988e-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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5209657e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2328418e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5256151e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2395574e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038808508, Final residual = 1.5649077e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667078e-08, Final residual = 5.2248478e-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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.528595e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2438532e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5304892e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2465785e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031978097, Final residual = 2.625735e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6307112e-08, Final residual = 6.7212253e-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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5316834e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2482933e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5324295e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2493624e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029092056, Final residual = 2.2860645e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894018e-08, Final residual = 7.1675771e-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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5328909e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2500218e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5331738e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2504252e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002553912, Final residual = 1.4522665e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.450339e-08, Final residual = 6.7988568e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5333452e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.2506689e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2632921 0 0.53564364 water fraction, min, max = 0.030488386 1.5334481e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26301537 0 0.53564364 water fraction, min, max = 0.03076512 2.250815e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023746656, Final residual = 2.0978252e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.096495e-08, Final residual = 8.6470486e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 197.08 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.031263896 max: 0.69629645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86170194, dtInletScale=2.7021598e+15 -> dtScale=0.86170194 deltaT = 2.7480793 Time = 133.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 3.1571452e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 4.427159e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 4.0299305e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 5.6487155e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031223212, Final residual = 1.8920243e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841471e-07, Final residual = 2.9128667e-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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 -1.8336808e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 -1.6602736e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 4.7883679e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 6.7082909e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013167083, Final residual = 5.5472921e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5425055e-08, Final residual = 4.8376345e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 4.9378218e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.03124204 6.9166092e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.0197795e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.03124204 7.0306831e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052819916, Final residual = 4.4318988e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4253264e-08, Final residual = 9.0132237e-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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.0644282e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.03124204 7.0927354e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.0885888e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.03124204 7.1262637e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054319482, Final residual = 5.0176697e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.013197e-08, Final residual = 3.7885592e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1015747e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.1442581e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1085045e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.1538447e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044444217, Final residual = 4.1741001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1687178e-08, Final residual = 4.8206076e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1121753e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.1589146e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1141051e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.1615754e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039357165, Final residual = 3.9221827e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189219e-08, Final residual = 7.6041438e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1151114e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.03124204 7.1629603e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.115632e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.03124204 7.1636757e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035253581, Final residual = 2.8845192e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8793998e-08, Final residual = 2.9569469e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1158997e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.1640432e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1160361e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.16423e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031702212, Final residual = 1.5722187e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751188e-08, Final residual = 2.7361699e-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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1161048e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.1643239e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1161392e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.1643707e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029359457, Final residual = 2.366847e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694615e-08, Final residual = 3.6996975e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1161557e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.1643928e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26277691 0 0.53564364 water fraction, min, max = 0.03100358 5.1161637e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26253845 0 0.53564364 water fraction, min, max = 0.031242039 7.1644036e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000268872, Final residual = 9.4489249e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4146223e-09, Final residual = 3.9266243e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 200.14 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.027473316 max: 0.54169035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1076439, dtInletScale=2.7021598e+15 -> dtScale=1.1076439 deltaT = 3.0438459 Time = 136.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506164 1.0338145e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 1.4912826e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506164 1.375618e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 1.9833164e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023315097, Final residual = 8.9926737e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9663604e-08, Final residual = 3.1910992e-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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506164 -1.2611922e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 -1.1257998e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506164 1.7272802e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.4884931e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016373935, Final residual = 1.0452227e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489348e-07, Final residual = 5.0767508e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.8119041e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.6097558e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.8643418e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.684777e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062889007, Final residual = 2.4347067e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203606e-08, Final residual = 5.1604658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.8966107e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.7308675e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.9163272e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.758982e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065392554, Final residual = 3.4402874e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4558331e-08, Final residual = 6.3516867e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 -7.6219431e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 -6.626575e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.9354855e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.7862353e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059711155, Final residual = 5.1261914e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432673e-08, Final residual = 7.0822529e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.9397855e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.792334e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.9423335e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.7959414e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052941937, Final residual = 4.6257029e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6162023e-08, Final residual = 8.2831185e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506164 -2.510299e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 -2.1075314e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506164 1.9447042e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.799289e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050620898, Final residual = 4.267333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820774e-08, Final residual = 6.066881e-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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.9452089e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.7999997e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.945498e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.8004057e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046197237, Final residual = 1.6275372e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.622381e-08, Final residual = 5.4261471e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.9456616e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.8006346e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506163 1.9457533e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.8007629e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044591976, Final residual = 3.157122e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1474624e-08, Final residual = 1.8031005e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506164 1.9458048e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.800835e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26227432 0 0.53564364 water fraction, min, max = 0.031506164 1.9458333e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2620102 0 0.53564364 water fraction, min, max = 0.031770288 2.8008747e-68 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041497469, Final residual = 2.4383323e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474757e-08, Final residual = 7.817058e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 203.16 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.030650896 max: 0.62577761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95880708, dtInletScale=2.7021598e+15 -> dtScale=0.95880708 deltaT = 2.9184333 Time = 139.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 3.9796289e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 5.6526626e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 5.1746821e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 7.3466438e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020989463, Final residual = 9.474797e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4651296e-08, Final residual = 5.0527943e-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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 -3.8872178e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 -3.4590107e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.2960329e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 8.9329633e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015470896, Final residual = 1.190847e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931583e-07, Final residual = 8.2836652e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.5381265e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.2745989e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.6784268e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.4722769e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046880808, Final residual = 3.8576888e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8525435e-08, Final residual = 6.4559596e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.7591682e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.5858552e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8053029e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.6506467e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047989286, Final residual = 4.6096539e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156148e-08, Final residual = 5.6284186e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8314714e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.6873366e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8462025e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.7079545e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037313499, Final residual = 2.5015954e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103077e-08, Final residual = 9.2944154e-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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.854431e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.7194513e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8589904e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.72581e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030841202, Final residual = 2.4570945e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594623e-08, Final residual = 6.1074023e-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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8614976e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.729301e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8628641e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.7311997e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026129222, Final residual = 2.55525e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513979e-08, Final residual = 3.984898e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.863601e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.7322204e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8639949e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.7327656e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022269897, Final residual = 1.3504965e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527294e-08, Final residual = 3.6912572e-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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8642042e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.7330548e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8643142e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.7332064e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019568765, Final residual = 1.4742594e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.478495e-08, Final residual = 9.2584586e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8643711e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.7332845e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26175696 0 0.53564364 water fraction, min, max = 0.032023529 6.8644004e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26150372 0 0.53564364 water fraction, min, max = 0.032276771 9.7333247e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017153444, Final residual = 6.2312758e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2649478e-09, Final residual = 1.1563864e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 206.26 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.0296364 max: 0.49621463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2091542, dtInletScale=2.7021598e+15 -> dtScale=1.2091542 deltaT = 3.2713073 Time = 142.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 1.4288197e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 2.0966681e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 1.9521753e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 2.8629236e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031968107, Final residual = 2.9696766e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664977e-07, Final residual = 4.9468626e-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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 -2.6322011e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844495 -2.3250611e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 2.5468007e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844495 3.7315228e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001743242, Final residual = 1.3798259e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796062e-07, Final residual = 5.0157156e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 2.7070684e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844495 3.9650002e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 2.8135783e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844495 4.1198915e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047189645, Final residual = 2.2696878e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.268476e-08, Final residual = 8.2107321e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 2.8838402e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844495 4.2218856e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 2.9298395e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844495 4.2885365e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055556613, Final residual = 2.9125313e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9143648e-08, Final residual = 4.7716796e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 2.959721e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.3317526e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 2.9789764e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.3595462e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038399446, Final residual = 1.8701107e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.875573e-08, Final residual = 4.6803519e-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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 2.9912811e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844495 4.377271e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 2.9990774e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844495 4.388479e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034664949, Final residual = 3.4534151e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4518446e-08, Final residual = 4.3745257e-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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 3.003974e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.3955035e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 3.0070217e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.3998661e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027419835, Final residual = 1.4714305e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697628e-08, Final residual = 4.0363163e-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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 3.0089014e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.4025513e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 3.0100495e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.4041873e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024835217, Final residual = 2.3669511e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662954e-08, Final residual = 3.770652e-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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 3.0107436e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.4051742e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 3.011159e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.4057634e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021005436, Final residual = 1.5929502e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.59118e-08, Final residual = 9.0259601e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 3.0114051e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.4061116e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26121986 0 0.53564364 water fraction, min, max = 0.032560633 3.0115492e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26093599 0 0.53564364 water fraction, min, max = 0.032844494 4.4063149e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019434173, Final residual = 1.5626185e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643036e-08, Final residual = 7.561191e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.42 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.034218858 max: 0.60320101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9946933, dtInletScale=2.7021598e+15 -> dtScale=0.9946933 deltaT = 3.2539474 Time = 145.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 6.4337969e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 9.3906471e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 8.7168914e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.2715455e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033571112, Final residual = 2.32881e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169565e-06, Final residual = 9.2088061e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 -3.7799728e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 -3.3232335e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.1230577e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.6367622e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015807678, Final residual = 1.0761055e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758152e-07, Final residual = 2.7741981e-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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.1884006e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.73144e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.2308482e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.7928356e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071799799, Final residual = 4.645122e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574687e-08, Final residual = 3.3388524e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.2582162e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.8323485e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.275726e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.8575817e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077390099, Final residual = 6.1956276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1874434e-08, Final residual = 5.7850332e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 -4.980615e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 -4.2553939e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.2938378e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.8836135e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068306656, Final residual = 3.1138935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053886e-08, Final residual = 8.0016211e-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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.2982059e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.8898712e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.3009091e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.8937361e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064441179, Final residual = 3.5510385e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453409e-08, Final residual = 4.9101997e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 -2.1412609e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 -1.8323716e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.3035753e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.897537e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060582903, Final residual = 3.0592018e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716799e-08, Final residual = 5.3564446e-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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.3041822e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.898399e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.304544e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.8989117e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058021501, Final residual = 5.4096701e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4107903e-08, Final residual = 4.850343e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 -1.4917692e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 -1.2182725e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.3048818e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.8993888e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005575626, Final residual = 1.6593418e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579345e-08, Final residual = 3.0922736e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.3049537e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.8994899e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26065364 0 0.53564364 water fraction, min, max = 0.03312685 1.3049948e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26037128 0 0.53564364 water fraction, min, max = 0.033409205 1.8995476e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054097308, Final residual = 1.3147558e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160416e-08, Final residual = 2.9039539e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 212.48 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.034877752 max: 0.63570018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94384117, dtInletScale=2.7021598e+15 -> dtScale=0.94384117 deltaT = 3.0711949 Time = 148.78 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 2.7153872e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.0339422 3.8802654e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 3.5622015e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.0339422 5.0876794e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021886296, Final residual = 2.165547e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561025e-07, Final residual = 1.7328717e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 -1.0552094e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 -9.3835235e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.3850048e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.258292e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015998923, Final residual = 1.2504173e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537545e-07, Final residual = 4.7970141e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.569946e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.5207092e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.6797348e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.6762266e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071334638, Final residual = 3.4942007e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4920459e-08, Final residual = 4.1297958e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.7444248e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.7677027e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.7822486e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.8210923e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071104322, Final residual = 2.4008208e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.391825e-08, Final residual = 3.136758e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 -1.1313867e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.0339422 -9.3725325e-09 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8168098e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.0339422 6.8697528e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066391181, Final residual = 3.3395474e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3559563e-08, Final residual = 9.3771259e-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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8240112e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.0339422 6.8798606e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8280846e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.0339422 6.8855668e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057933681, Final residual = 5.5416903e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5547292e-08, Final residual = 3.7683161e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8303684e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.0339422 6.8887597e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8316372e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.0339422 6.8905297e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055591422, Final residual = 4.7091581e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033373e-08, Final residual = 9.2258689e-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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8323342e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.8914993e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8327137e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.8920263e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050115184, Final residual = 4.4075082e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4034451e-08, Final residual = 4.806599e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8329198e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.892313e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8330303e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.8924659e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048244463, Final residual = 3.2123269e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.206308e-08, Final residual = 7.8530137e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8330884e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.8925458e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26010479 0 0.53564364 water fraction, min, max = 0.033675702 4.8331187e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25983829 0 0.53564364 water fraction, min, max = 0.033942199 6.8925875e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044459871, Final residual = 3.0073368e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.016965e-08, Final residual = 4.1531883e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 215.59 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.033071885 max: 0.54564765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0996107, dtInletScale=2.7021598e+15 -> dtScale=1.0996107 deltaT = 3.3770747 Time = 152.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 1.011835e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 1.4847807e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 1.3823855e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 2.0272313e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022748557, Final residual = 1.6028451e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019986e-07, Final residual = 4.4248111e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 -1.0231532e-06 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 -8.9036073e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 1.8029114e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 2.6413312e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001831271, Final residual = 6.2672624e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2709616e-08, Final residual = 7.7806385e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 1.915994e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 2.8059904e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 1.9909887e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 2.9149863e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000616669, Final residual = 5.6769073e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6931823e-08, Final residual = 2.0970473e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.0403342e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 2.9865672e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.0725403e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.0331935e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067783184, Final residual = 3.164007e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.167031e-08, Final residual = 7.4477967e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 -1.738047e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 -1.4807131e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.1067606e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.0825959e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056007927, Final residual = 5.0322039e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0434462e-08, Final residual = 9.98363e-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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.1152683e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.0948369e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.1206306e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.1025352e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047570026, Final residual = 4.4708343e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4734739e-08, Final residual = 7.1714534e-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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 -1.1697065e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 -9.9217375e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.1260502e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.1102921e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041665155, Final residual = 3.497622e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5012281e-08, Final residual = 5.1842132e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.1273179e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.1120995e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.128086e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.1131919e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036349781, Final residual = 3.6257223e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213595e-08, Final residual = 2.9393288e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 -8.9597513e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 -7.5663672e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.1288188e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.1142304e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032615153, Final residual = 1.7715187e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777188e-08, Final residual = 6.9679089e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.1289787e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.1144562e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25954525 0 0.53564364 water fraction, min, max = 0.034235239 2.1290714e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25925221 0 0.53564364 water fraction, min, max = 0.034528278 3.1145866e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029144015, Final residual = 1.6692925e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737391e-08, Final residual = 9.5425434e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 218.72 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.036960973 max: 0.58679512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0225034, dtInletScale=2.7021598e+15 -> dtScale=1.0225034 deltaT = 3.4530119 Time = 155.61 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 4.5868296e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 6.7521833e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 6.2980122e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 9.265002e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033880129, Final residual = 2.9444809e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386905e-07, Final residual = 5.7672257e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 -6.548684e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 -5.7240808e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 8.2752501e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.2161177e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017533972, Final residual = 1.2354202e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347657e-07, Final residual = 8.7340871e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 8.817741e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.295344e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.181984e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.3484365e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063721075, Final residual = 2.6762494e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754361e-08, Final residual = 8.3232444e-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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.4245805e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.3837281e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.5848206e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4069919e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069945498, Final residual = 6.0338519e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0348308e-08, Final residual = 8.1209873e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.689764e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4221962e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.7578903e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4320453e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054376455, Final residual = 2.2578712e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2629495e-08, Final residual = 5.9550404e-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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.8017192e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4383681e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.8296536e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4423887e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049175353, Final residual = 2.2680496e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.265294e-08, Final residual = 4.9213045e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.8472836e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4449202e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.858301e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4464986e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041704255, Final residual = 3.3598862e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661897e-08, Final residual = 9.8101721e-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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.8651194e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4474732e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.869294e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4480683e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038315629, Final residual = 3.6915284e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.689606e-08, Final residual = 7.1517815e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.871821e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4484276e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.8733336e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4486421e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033861236, Final residual = 9.4832207e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4750292e-09, Final residual = 3.5200705e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.874227e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4487683e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25895258 0 0.53564364 water fraction, min, max = 0.034827907 9.8747487e-65 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25865295 0 0.53564364 water fraction, min, max = 0.035127536 1.4488419e-64 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003169379, Final residual = 2.6058011e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044944e-08, Final residual = 5.4762516e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 221.77 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.038740821 max: 0.64343612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9324935, dtInletScale=2.7021598e+15 -> dtScale=0.9324935 deltaT = 3.2198914 Time = 158.83 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 2.079247e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 2.9828205e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 2.7434568e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 3.9334202e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030072486, Final residual = 1.3884823e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802075e-07, Final residual = 5.1295708e-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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 -6.2906282e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 -5.5862508e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.4032166e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 4.87543e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014586834, Final residual = 6.818295e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361458e-08, Final residual = 7.3901893e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.5552571e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.0918954e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.6468528e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.2220659e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073659751, Final residual = 3.9363335e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9300321e-08, Final residual = 5.9130208e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7015948e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.2997171e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7340433e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.345657e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076211515, Final residual = 2.6167583e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228818e-08, Final residual = 3.8858861e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 -1.2900432e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 -1.02541e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7642265e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.3882737e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071038743, Final residual = 4.1872596e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2017593e-08, Final residual = 3.6900808e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7706434e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.397304e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7743149e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.4024598e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065773815, Final residual = 6.0837373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0858556e-08, Final residual = 2.4530593e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7763956e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.4053753e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7775633e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.4070078e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063028703, Final residual = 2.9685277e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9594326e-08, Final residual = 1.8823387e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7782119e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.4079123e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7785683e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.4084084e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059632545, Final residual = 4.9245377e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205751e-08, Final residual = 9.8380046e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7787622e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.4086775e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7788665e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.4088219e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005743794, Final residual = 4.8998096e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8922055e-08, Final residual = 5.8712947e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.7789224e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.4088995e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25837355 0 0.53564364 water fraction, min, max = 0.035406936 3.778952e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25809415 0 0.53564364 water fraction, min, max = 0.035686336 5.4089402e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055097424, Final residual = 4.91616e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9127799e-08, Final residual = 9.5996601e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 224.9 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.03678994 max: 0.59516122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0081302, dtInletScale=2.7021598e+15 -> dtScale=1.0081302 deltaT = 3.2460468 Time = 162.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 7.7579937e-64 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 1.1122942e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.0227244e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 1.4654666e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019199585, Final residual = 6.4534399e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4330185e-08, Final residual = 4.1364117e-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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 -2.3382152e-06 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 -2.0463956e-06 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.267063e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 1.8141023e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016294861, Final residual = 1.565219e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680521e-07, Final residual = 9.0500246e-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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.3231009e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 1.8938279e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.3567535e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 1.9416169e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006808791, Final residual = 5.3241504e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3392516e-08, Final residual = 7.2010038e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.3767986e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 1.9700281e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.3886387e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 1.9867772e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068722359, Final residual = 6.0117069e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262021e-08, Final residual = 1.3258532e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 -2.9248524e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 -2.4182457e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.3995969e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 2.0022362e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064048009, Final residual = 4.5265045e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.535252e-08, Final residual = 3.6744876e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.4019117e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 2.0054906e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.4032305e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 2.0073408e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055321928, Final residual = 3.1775194e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687591e-08, Final residual = 9.898165e-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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 -1.2517467e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 -9.6101679e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.4043902e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 2.0089628e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005328441, Final residual = 4.9128961e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275005e-08, Final residual = 3.9350503e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.4046201e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 2.0092832e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.4047459e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 2.009458e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047680932, Final residual = 3.6430237e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6354655e-08, Final residual = 6.0470131e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 -4.3187437e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 -2.4398864e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.4048501e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 2.0096023e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046205956, Final residual = 4.4907347e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.503835e-08, Final residual = 6.8266416e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.4048693e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 2.0096289e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25781248 0 0.53564364 water fraction, min, max = 0.035968006 1.4048794e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25753081 0 0.53564364 water fraction, min, max = 0.036249676 2.0096427e-63 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042357081, Final residual = 2.7156097e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146153e-08, Final residual = 7.2149924e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 227.8 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.037282551 max: 0.55820356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0748767, dtInletScale=2.7021598e+15 -> dtScale=1.0748767 deltaT = 3.4890585 Time = 165.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 2.9383144e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855188 4.2942969e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 3.9886951e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855188 5.825476e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025539722, Final residual = 1.6976239e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983499e-07, Final residual = 4.6314101e-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 = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 -1.5110975e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 -1.291163e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.1513007e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 7.5158198e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019183382, Final residual = 1.6820363e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.680622e-07, Final residual = 8.0664231e-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 = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.4547594e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 7.9556603e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.652136e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.2411722e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060931023, Final residual = 4.9183037e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9353546e-08, Final residual = 5.7805469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.7794332e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.4249386e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.8608166e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.5421747e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069084934, Final residual = 6.2875261e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886668e-08, Final residual = 5.696871e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9123769e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.616288e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9447421e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.6627081e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055474167, Final residual = 2.4913281e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991649e-08, Final residual = 4.019119e-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 = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9648645e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.6915025e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9772528e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.709189e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046885887, Final residual = 2.2428125e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2463663e-08, Final residual = 3.5480648e-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 = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9848041e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.7199447e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9893587e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.7264157e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040194515, Final residual = 3.4225518e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4213364e-08, Final residual = 5.0531679e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9920754e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.7302653e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9936781e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.7325305e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034573969, Final residual = 2.8030965e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005609e-08, Final residual = 4.019748e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9946137e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.7338502e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9951532e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.7346087e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003039369, Final residual = 1.9146304e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189709e-08, Final residual = 5.8126348e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.9954593e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.7350371e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25722806 0 0.53564364 water fraction, min, max = 0.036552432 5.995631e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2569253 0 0.53564364 water fraction, min, max = 0.036855189 8.735277e-63 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026675644, Final residual = 1.2901204e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874151e-08, Final residual = 2.8535506e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 230.98 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.040915269 max: 0.67221345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89257364, dtInletScale=2.7021598e+15 -> dtScale=0.89257364 deltaT = 3.1141957 Time = 168.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 1.2293097e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 1.7293684e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 1.5761099e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.2160701e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032835516, Final residual = 2.0451807e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376667e-07, Final residual = 9.4897283e-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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 -1.2247901e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 -1.0728419e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 1.882211e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.6446585e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013847161, Final residual = 7.9895936e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9779268e-08, Final residual = 5.1331791e-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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 1.9434596e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.7301683e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 1.977283e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.7773036e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054759952, Final residual = 2.6503966e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504189e-08, Final residual = 9.3012208e-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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125417 1.9958064e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8030685e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125417 2.0058647e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8170326e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055561643, Final residual = 5.1863682e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1822866e-08, Final residual = 6.5134299e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.01128e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8245369e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.0141691e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8285319e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041990906, Final residual = 3.1734583e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.172287e-08, Final residual = 4.6558111e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.0156955e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8306379e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.0164943e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8317379e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037988118, Final residual = 1.1536433e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548106e-08, Final residual = 8.3832026e-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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.0169083e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8323066e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.0171206e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8325977e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031477041, Final residual = 2.4473835e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448584e-08, Final residual = 4.0470593e-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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125417 2.0172285e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8327454e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125417 2.0172827e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8328194e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028828513, Final residual = 1.5161607e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137402e-08, Final residual = 6.2082327e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.0173094e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8328555e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.0173224e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8328731e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002495091, Final residual = 8.2802336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.309058e-09, Final residual = 1.8444655e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.017329e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8328823e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25665507 0 0.53564364 water fraction, min, max = 0.037125418 2.0173323e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25638484 0 0.53564364 water fraction, min, max = 0.037395646 2.8328868e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023242252, Final residual = 1.0750531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772592e-08, Final residual = 5.6153654e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 234.21 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.03724238 max: 0.56991746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.052784, dtInletScale=2.7021598e+15 -> dtScale=1.052784 deltaT = 3.2785691 Time = 171.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 4.0370653e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 5.7508332e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 5.2709156e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 7.5040399e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026581633, Final residual = 2.035567e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.02024e-07, Final residual = 5.9027088e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 -1.5162597e-06 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 -1.3488164e-06 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 6.4445572e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 9.1675644e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015297913, Final residual = 1.4046418e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092399e-07, Final residual = 5.3055726e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 6.701235e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 9.530276e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 6.8508504e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 9.7412909e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068216748, Final residual = 4.7208567e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7127791e-08, Final residual = 6.5745791e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 6.9373172e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 9.8630028e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 6.9868491e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 9.9325826e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075147638, Final residual = 4.7552107e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7699483e-08, Final residual = 9.0660787e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 -7.244131e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 -6.2269092e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 7.0307801e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 9.99412e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071547324, Final residual = 6.018991e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0367196e-08, Final residual = 8.3500799e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 7.0395861e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 1.000641e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 7.0444418e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 1.0013172e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067358923, Final residual = 4.2379504e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526459e-08, Final residual = 3.2569523e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 -3.0882806e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 -2.6096875e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 7.0485266e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 1.0018844e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066428223, Final residual = 2.3804261e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944318e-08, Final residual = 8.2068032e-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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 7.0492914e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.037964629 1.0019901e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 7.0496952e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.037964629 1.0020458e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006387391, Final residual = 4.194733e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1899909e-08, Final residual = 9.1025753e-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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 -2.9431767e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 -2.4751407e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 7.0500136e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 1.0020895e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063132263, Final residual = 6.1447033e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1416276e-08, Final residual = 7.9019852e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 7.0500667e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 1.0020967e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25610035 0 0.53564364 water fraction, min, max = 0.037680138 7.0500927e-62 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25581586 0 0.53564364 water fraction, min, max = 0.03796463 1.0021002e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061483185, Final residual = 5.0881432e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0831921e-08, Final residual = 5.4063619e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 237.42 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.039872392 max: 0.54175672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1075082, dtInletScale=2.7021598e+15 -> dtScale=1.1075082 deltaT = 3.6310386 Time = 175.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 1.4691605e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 2.152924e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 2.0026462e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 2.9325688e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001881656, Final residual = 1.0676904e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653098e-07, Final residual = 6.7437097e-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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 -2.7581539e-06 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 -2.3696278e-06 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 2.6017009e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 3.8055949e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017955869, Final residual = 1.2529494e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.25571e-07, Final residual = 5.357743e-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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 2.7604984e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.0362549e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 2.8647132e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.1873092e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007495446, Final residual = 6.2792897e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3068508e-08, Final residual = 5.5364814e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 2.9324917e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.2853362e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 2.9761654e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.3483596e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079236341, Final residual = 6.9032093e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9142872e-08, Final residual = 4.6243014e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 -1.0946181e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 -9.170246e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 3.0216561e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.413795e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075228874, Final residual = 6.054351e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0494399e-08, Final residual = 2.4098871e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 3.032676e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.4295849e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 3.039498e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.4393356e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064004265, Final residual = 4.7993944e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7908162e-08, Final residual = 7.4684264e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 -1.0593674e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 -8.8735717e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 3.046207e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.4488912e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006285853, Final residual = 2.9008535e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148636e-08, Final residual = 3.316888e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 3.047722e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.4510395e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 3.0486182e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.4523068e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055217123, Final residual = 3.5247954e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5182921e-08, Final residual = 3.7321389e-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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 -1.0848958e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 -9.0939296e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279706 3.0494447e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.4534713e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054691751, Final residual = 2.933195e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9463139e-08, Final residual = 9.1345546e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279707 3.0496166e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.453712e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.25550078 0 0.53564364 water fraction, min, max = 0.038279707 3.049713e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.2551857 0 0.53564364 water fraction, min, max = 0.038594783 4.4538467e-61 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049108169, Final residual = 1.5676947e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612134e-08, Final residual = 4.2113232e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 240.48 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.04451708 max: 0.67060478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89471476, dtInletScale=2.7021598e+15 -> dtScale=0.89471476 deltaT = 3.248707 Time = 178.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 6.2859027e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 8.8680991e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 8.0918876e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.1409477e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028433961, Final residual = 2.1521732e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1508225e-07, Final residual = 3.2971436e-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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 -1.5637727e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158585 -1.3693199e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 9.7118354e-61 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158585 1.3683426e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017482597, Final residual = 1.4966185e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.494847e-07, Final residual = 6.3559184e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0042e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158585 1.4145462e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0226264e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158585 1.4402823e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057620836, Final residual = 5.6329528e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6463692e-08, Final residual = 9.264717e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0328201e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.4544916e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0384087e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.4622658e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061128985, Final residual = 4.2816471e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829603e-08, Final residual = 6.1188074e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0414439e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158585 1.466479e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0430766e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158585 1.4687408e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044987117, Final residual = 3.0644316e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0656185e-08, Final residual = 2.653422e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0439464e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.469943e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0444051e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.4705755e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037863461, Final residual = 3.4341053e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316589e-08, Final residual = 4.9409872e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0446445e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.4709049e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0447681e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.4710746e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029617909, Final residual = 1.8070486e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099224e-08, Final residual = 2.4972415e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.044831e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.4711606e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0448627e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.4712039e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025306757, Final residual = 2.3304088e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300971e-08, Final residual = 2.766972e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0448786e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158585 1.4712257e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0448865e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158585 1.4712364e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002019926, Final residual = 1.3979743e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000717e-08, Final residual = 9.5347202e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0448903e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.4712416e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2549038 0 0.53564364 water fraction, min, max = 0.038876684 1.0448922e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2546219 0 0.53564364 water fraction, min, max = 0.039158584 1.4712441e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001759712, Final residual = 1.1979886e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988561e-08, Final residual = 8.615694e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 243.61 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.04068385 max: 0.60745591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98772601, dtInletScale=2.7021598e+15 -> dtScale=0.98772601 deltaT = 3.2088049 Time = 182.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 2.0633888e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.039715461 2.8927438e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 2.6323797e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.039715461 3.6883937e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032088139, Final residual = 2.9638658e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460259e-07, Final residual = 4.1097226e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 -3.3217593e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 -2.8272162e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.1235079e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.3734752e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012433685, Final residual = 9.9881778e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9753606e-08, Final residual = 6.768834e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.2190428e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.5063277e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.2708592e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.5782449e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063101726, Final residual = 2.8021636e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138878e-08, Final residual = 2.4562939e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.2987148e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.6168299e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.313553e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.6373415e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062019855, Final residual = 5.809726e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8051904e-08, Final residual = 5.0428155e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 -1.7606184e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 -1.3470773e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.3254747e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.6537751e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054652892, Final residual = 4.5623908e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5603979e-08, Final residual = 9.8914202e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.3275924e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.039715461 4.6566841e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.328677e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.039715461 4.6581706e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050400863, Final residual = 2.0111118e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170338e-08, Final residual = 5.2340505e-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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 -1.4394416e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.6589215e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.3295016e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.6592969e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004623328, Final residual = 2.8274884e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8347983e-08, Final residual = 4.7865026e-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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.3296378e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.039715461 4.659482e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.3297044e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.039715461 4.6595724e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043615366, Final residual = 1.908996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138824e-08, Final residual = 5.1039563e-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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.3297366e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.6596159e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.3297519e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.03971546 4.6596366e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040749973, Final residual = 3.024565e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205889e-08, Final residual = 4.446331e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.3297596e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.039715461 4.6596474e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25434347 0 0.53564364 water fraction, min, max = 0.039437022 3.3297634e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25406503 0 0.53564364 water fraction, min, max = 0.039715461 4.6596525e-60 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039040011, Final residual = 3.4463925e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4436788e-08, Final residual = 4.470308e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 246.51 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.040832727 max: 0.64519627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92994957, dtInletScale=2.7021598e+15 -> dtScale=0.92994957 deltaT = 2.9839906 Time = 185.031 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 6.3879627e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 8.7542637e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 7.8983051e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.0818988e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002012901, Final residual = 7.1012318e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602014e-08, Final residual = 5.0699727e-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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 -9.9582985e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 -8.828069e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.0313545e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2364384e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013715705, Final residual = 9.9512556e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9801968e-08, Final residual = 4.4425264e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.2167915e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2616559e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.307417e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2739575e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054961533, Final residual = 4.7347355e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7561277e-08, Final residual = 9.6819747e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3513169e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2799052e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3723906e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2827549e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056612498, Final residual = 5.5397889e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5532109e-08, Final residual = 8.5598589e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3824151e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2841079e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3871376e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.284744e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052774889, Final residual = 3.9816447e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9776011e-08, Final residual = 2.8015613e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3893389e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2850398e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3903547e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.285176e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004640078, Final residual = 3.6663403e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6649631e-08, Final residual = 7.8383152e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3908219e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2852388e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3910341e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2852671e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044830351, Final residual = 3.1399624e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452041e-08, Final residual = 3.2488092e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.391125e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2852789e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3911638e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2852841e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004064907, Final residual = 2.037468e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429071e-08, Final residual = 8.2993766e-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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3911818e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2852865e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3911899e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2852876e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039387343, Final residual = 2.0859236e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775711e-08, Final residual = 2.9621897e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3911931e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.285288e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2538061 0 0.53564364 water fraction, min, max = 0.039974391 9.3911944e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25354717 0 0.53564364 water fraction, min, max = 0.040233321 1.2852882e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036423533, Final residual = 3.2996725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2946405e-08, Final residual = 3.912562e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 249.56 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.038251811 max: 0.49423065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2140081, dtInletScale=2.7021598e+15 -> dtScale=1.2140081 deltaT = 3.3462139 Time = 188.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 1.8158782e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 2.5644429e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 2.3409307e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 3.3039402e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018706097, Final residual = 1.2732481e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727223e-07, Final residual = 5.9171416e-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 = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523682 -4.1956291e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 -3.647751e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523682 2.8142627e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 3.9688464e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016627575, Final residual = 1.119229e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211126e-07, Final residual = 8.0467331e-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 = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523682 2.9112147e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.1045957e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523682 2.9654516e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.1803808e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051217561, Final residual = 1.2023466e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151883e-08, Final residual = 7.1679433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 2.9955131e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2222983e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0120161e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.24526e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057100202, Final residual = 4.6380577e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342781e-08, Final residual = 3.2021659e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0209864e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2577129e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0258131e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2643985e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047595361, Final residual = 4.5929502e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5936784e-08, Final residual = 7.0221992e-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 = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0283826e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2679489e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.029736e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2698146e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039690148, Final residual = 1.6713736e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654875e-08, Final residual = 3.3344678e-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 = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0304412e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2707845e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0308044e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2712828e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034940856, Final residual = 1.7735758e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800119e-08, Final residual = 4.108862e-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 = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0309894e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2715361e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0310825e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2716631e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029903522, Final residual = 1.6145661e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.61599e-08, Final residual = 5.1431771e-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 = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0311288e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2717262e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523683 3.0311515e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.271757e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026805526, Final residual = 1.6733258e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743811e-07, Final residual = 6.8860304e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523682 3.0311625e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2717719e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25325681 0 0.53564364 water fraction, min, max = 0.040523682 3.0311678e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296644 0 0.53564364 water fraction, min, max = 0.040814044 4.2717789e-59 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023483357, Final residual = 8.4870353e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4901018e-08, Final residual = 9.6746717e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 252.83 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.043332122 max: 0.51898129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1561111, dtInletScale=2.7021598e+15 -> dtScale=1.1561111 deltaT = 3.7330143 Time = 192.11 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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 6.2194738e-59 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461895 9.050826e-59 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 8.3856744e-59 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461895 1.2193926e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032819789, Final residual = 1.7692637e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656613e-07, Final residual = 7.4544129e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25264252 0 0.53564363 water fraction, min, max = 0.041137969 -9.1217474e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461895 -7.7421211e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564363 water fraction, min, max = 0.041137969 1.0717074e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461895 1.5566671e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017096721, Final residual = 1.0115647e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102503e-07, Final residual = 6.3933518e-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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.130482e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461895 1.6413939e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.1678275e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461895 1.6951062e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053611833, Final residual = 4.0188328e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0247085e-08, Final residual = 8.5233017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.1913251e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7288227e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2059614e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7497741e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006254186, Final residual = 3.9829414e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790549e-08, Final residual = 9.0194658e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2149837e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7626571e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2204862e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7704946e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047017837, Final residual = 4.4991063e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5068041e-08, Final residual = 9.6135219e-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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2238055e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7752101e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2257851e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7780149e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042728396, Final residual = 1.8546875e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542412e-07, Final residual = 6.2005982e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2269518e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7796636e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2276312e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7806208e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034673532, Final residual = 2.4189561e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4209002e-07, Final residual = 6.9381614e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2280219e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7811696e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2282436e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564364 water fraction, min, max = 0.041461895 1.7814802e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031724454, Final residual = 3.014125e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119559e-08, Final residual = 3.4975124e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25264252 0 0.53564363 water fraction, min, max = 0.041137969 1.2283678e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461895 1.7816538e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564363 water fraction, min, max = 0.041137969 1.2284365e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461895 1.7817494e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026517181, Final residual = 2.5689498e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687099e-08, Final residual = 8.7874239e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2284739e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461894 1.7818013e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25264252 0 0.53564364 water fraction, min, max = 0.041137969 1.2284939e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.25231859 0 0.53564363 water fraction, min, max = 0.041461894 1.781829e-58 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002470134, Final residual = 2.0224349e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.020924e-08, Final residual = 6.77608e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 256.35 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.04957385 max: 0.71420927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.84008991, dtInletScale=2.7021598e+15 -> dtScale=0.84008991 deltaT = 3.1360216 Time = 195.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 2.4550055e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.04200614 3.3812353e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.0557503e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.04200614 4.2064636e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029158179, Final residual = 1.3096096e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980625e-07, Final residual = 9.2956019e-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 = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 -2.8793984e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564364 water fraction, min, max = 0.042006139 -2.5219564e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.5201607e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564364 water fraction, min, max = 0.042006139 4.8428474e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012977324, Final residual = 2.817313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8183761e-08, Final residual = 5.5224152e-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 = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.5989856e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564364 water fraction, min, max = 0.04200614 4.950522e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.6383329e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564364 water fraction, min, max = 0.04200614 5.0041647e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063615292, Final residual = 5.9787212e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9956028e-08, Final residual = 6.4614679e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.6577909e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564364 water fraction, min, max = 0.04200614 5.0306387e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.6673215e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564364 water fraction, min, max = 0.04200614 5.0435791e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006786306, Final residual = 3.3931563e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4029869e-08, Final residual = 9.771392e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204647 0 0.53564363 water fraction, min, max = 0.041734017 -3.5148463e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.042006139 -2.973185e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564363 water fraction, min, max = 0.041734017 3.6741623e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.042006139 5.0528412e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061998349, Final residual = 5.7615231e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665434e-08, Final residual = 4.7850644e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204647 0 0.53564363 water fraction, min, max = 0.041734017 3.6752166e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.04200614 5.0542636e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564363 water fraction, min, max = 0.041734017 3.6757121e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.04200614 5.0549306e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058205027, Final residual = 4.9218149e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9335253e-08, Final residual = 7.0889414e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204647 0 0.53564363 water fraction, min, max = 0.041734017 3.6759419e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.042006139 5.0552387e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564363 water fraction, min, max = 0.041734017 3.6760473e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.042006139 5.0553798e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005596436, Final residual = 5.3531148e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.363856e-08, Final residual = 3.3661113e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.6760956e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564364 water fraction, min, max = 0.042006139 5.0554449e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.6761175e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564364 water fraction, min, max = 0.042006139 5.055474e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053452995, Final residual = 5.2353374e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2357345e-08, Final residual = 3.6869032e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.6761278e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.042006139 5.0554882e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.6761325e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.042006139 5.0554945e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051947854, Final residual = 4.4264601e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4196614e-08, Final residual = 3.5698834e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.6761338e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.042006139 5.0554955e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25204647 0 0.53564364 water fraction, min, max = 0.041734017 3.6761341e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25177435 0 0.53564363 water fraction, min, max = 0.042006139 5.0554959e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050230002, Final residual = 5.0157383e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0159827e-08, Final residual = 5.8624031e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 259.59 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.042556546 max: 0.61071771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98245063, dtInletScale=2.7021598e+15 -> dtScale=0.98245063 deltaT = 3.0809398 Time = 198.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25150701 0 0.53564364 water fraction, min, max = 0.042273482 6.9165302e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 9.4591617e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564364 water fraction, min, max = 0.042273482 8.5280563e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.1657345e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016553354, Final residual = 5.978046e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9613473e-08, Final residual = 9.3228175e-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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 -9.125749e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 -8.1307398e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 9.719948e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3279191e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001391441, Final residual = 8.0730848e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0878874e-08, Final residual = 3.1934985e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 9.9113252e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3538782e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0003716e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3663862e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059167867, Final residual = 5.8476976e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8709886e-08, Final residual = 7.3540693e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0047901e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3723562e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0068829e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3751781e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057835063, Final residual = 4.8588623e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8586529e-08, Final residual = 9.8391127e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0078645e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3764989e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0083201e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3771106e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054269172, Final residual = 4.8206034e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8292664e-08, Final residual = 9.8601277e-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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.008529e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3773902e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0086238e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3775169e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045747922, Final residual = 3.6270741e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6326071e-08, Final residual = 5.7895123e-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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0086667e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3775745e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0086859e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3776e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043861649, Final residual = 3.6711497e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.672279e-08, Final residual = 6.4115842e-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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0086944e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3776113e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.008698e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3776161e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000383971, Final residual = 3.1100719e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1182208e-08, Final residual = 9.3613292e-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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0086993e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3776176e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0086998e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3776182e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036891118, Final residual = 2.1582379e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510158e-08, Final residual = 5.8234529e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0087001e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3776187e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25150701 0 0.53564363 water fraction, min, max = 0.042273482 1.0087003e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25123966 0 0.53564363 water fraction, min, max = 0.042540825 1.3776189e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033129093, Final residual = 2.5972367e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032399e-08, Final residual = 6.5497485e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 262.66 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.041700675 max: 0.48885519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2273573, dtInletScale=2.7021598e+15 -> dtScale=1.2273573 deltaT = 3.4590355 Time = 201.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 1.9425166e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 2.7378533e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 2.4968998e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 3.5169824e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022100956, Final residual = 1.483921e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833903e-07, Final residual = 8.6163139e-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 = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 -7.6880817e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 -6.6527696e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 2.9900275e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.2081002e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017657311, Final residual = 1.0910131e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915767e-07, Final residual = 4.3737998e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.0892947e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.3467423e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.1441953e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.4232528e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049954118, Final residual = 5.2291316e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2459985e-08, Final residual = 2.3479883e-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 = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.1742591e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.4650568e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.1905549e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.4876643e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058586539, Final residual = 2.8179841e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8151345e-08, Final residual = 5.1061845e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.1992958e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.4997627e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.2039337e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.5061665e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044895517, Final residual = 2.0859296e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.092953e-08, Final residual = 4.040216e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.2063669e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.5095175e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.2076288e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.5112512e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038189608, Final residual = 2.1695243e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1721892e-08, Final residual = 2.2282612e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.2082751e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.5121364e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.2086021e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.5125833e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031170878, Final residual = 1.6136098e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164698e-08, Final residual = 8.4418109e-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 = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.2087671e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.5128092e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.208849e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.5129206e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026884501, Final residual = 1.1952176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961947e-08, Final residual = 6.1836926e-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 = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.2088867e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141127 4.51297e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.208904e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.5129934e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022413372, Final residual = 1.2414483e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395716e-08, Final residual = 3.2122285e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.2089134e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.513007e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25093951 0 0.53564363 water fraction, min, max = 0.042840976 3.2089183e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25063936 0 0.53564363 water fraction, min, max = 0.043141128 4.5130135e-57 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019703215, Final residual = 1.2828666e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.283903e-08, Final residual = 5.8068051e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 265.67 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.047706186 max: 0.66289611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9051192, dtInletScale=2.7021598e+15 -> dtScale=0.9051192 deltaT = 3.1308123 Time = 204.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 6.1705449e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 8.4336468e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 7.6017361e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.0384459e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030668836, Final residual = 2.4543565e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.444453e-07, Final residual = 4.7980914e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 -3.5454835e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 -3.0674812e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.6553417e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.1817006e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001279858, Final residual = 1.0795947e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780197e-07, Final residual = 5.7186731e-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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.8234231e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2044799e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.904219e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2154079e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041843521, Final residual = 4.1365912e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442581e-08, Final residual = 1.9493838e-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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9426811e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2205993e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9608083e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2230409e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045043824, Final residual = 4.4391561e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360638e-08, Final residual = 6.0549595e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9692632e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2241772e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9731651e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2247004e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032312993, Final residual = 1.5431904e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459712e-08, Final residual = 4.5280371e-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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9749458e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2249386e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9757493e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2250459e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029733276, Final residual = 1.534182e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.535717e-08, Final residual = 5.4486389e-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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9761088e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684468 1.2250938e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9762676e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684468 1.2251149e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024440148, Final residual = 2.1803215e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801129e-08, Final residual = 3.5688601e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9763369e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2251241e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9763667e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2251281e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022840244, Final residual = 1.5726367e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717819e-08, Final residual = 6.5244911e-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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9763811e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684468 1.2251301e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9763878e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684468 1.225131e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019942107, Final residual = 1.9303438e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325463e-08, Final residual = 9.2151187e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9763899e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2251312e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25036769 0 0.53564363 water fraction, min, max = 0.043412798 8.9763905e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.25009602 0 0.53564363 water fraction, min, max = 0.043684469 1.2251313e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019074426, Final residual = 1.1993251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011162e-08, Final residual = 8.3839486e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 268.71 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.044120423 max: 0.66396996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90365534, dtInletScale=2.7021598e+15 -> dtScale=0.90365534 deltaT = 2.8291717 Time = 207.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 1.6284659e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.163875e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 1.9356267e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.5709883e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025319634, Final residual = 2.3220767e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041623e-07, Final residual = 6.7185798e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 -3.4016669e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 -2.9960595e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1244042e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8206335e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011599156, Final residual = 6.6177662e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6304683e-08, Final residual = 3.0389951e-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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1483001e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8521377e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1583166e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8653192e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049022504, Final residual = 4.766319e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832397e-08, Final residual = 9.3206296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1624758e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8707827e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.164186e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8730246e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051672107, Final residual = 5.1307496e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1357425e-08, Final residual = 7.7182029e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1648816e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8739344e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1651616e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8743e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045999566, Final residual = 3.7767436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798262e-08, Final residual = 5.5811742e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.165273e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.874445e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1653169e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.874502e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040762878, Final residual = 2.1027395e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.106158e-08, Final residual = 9.629897e-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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1653336e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8745235e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.16534e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8745317e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038423236, Final residual = 1.8852341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930811e-08, Final residual = 8.0361937e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1653428e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8745356e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1653439e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8745371e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003473456, Final residual = 2.2426833e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2377795e-08, Final residual = 4.9225495e-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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1653443e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8745377e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1653445e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8745379e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033068101, Final residual = 1.827089e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209619e-08, Final residual = 5.3655458e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1653447e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8745382e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24985052 0 0.53564363 water fraction, min, max = 0.043929965 2.1653448e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24960503 0 0.53564363 water fraction, min, max = 0.044175461 2.8745384e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030345635, Final residual = 2.7380119e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.744139e-08, Final residual = 7.9940985e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 271.57 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.04044011 max: 0.58276698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.029571, dtInletScale=2.7021598e+15 -> dtScale=1.029571 deltaT = 2.9128009 Time = 210.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 3.8425439e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 5.1347572e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 4.5989411e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.1428775e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016064878, Final residual = 4.3137854e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2999554e-08, Final residual = 7.5829002e-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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 -6.2389071e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 -5.4968878e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.081015e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.7838795e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013089842, Final residual = 8.1199161e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1367012e-08, Final residual = 6.5234728e-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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1449679e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.8686472e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.172518e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.9050952e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046434633, Final residual = 4.4712493e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4653945e-08, Final residual = 3.029824e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1842726e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.9206168e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1892376e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.9271594e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045854808, Final residual = 4.1162967e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.121181e-08, Final residual = 4.7023272e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1913128e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.9298883e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1921711e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.9310145e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040736143, Final residual = 1.6600299e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705731e-08, Final residual = 8.5142216e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1925235e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680966 6.9314769e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1926664e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680966 6.9316636e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033750168, Final residual = 1.7580139e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654523e-08, Final residual = 4.4298614e-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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1927228e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680966 6.9317368e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.192745e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680966 6.9317655e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031060116, Final residual = 2.1004711e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1066233e-08, Final residual = 6.0959853e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1927541e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.9317777e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1927577e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.9317825e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002666428, Final residual = 2.3319508e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366482e-08, Final residual = 5.9290886e-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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.192759e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680966 6.931784e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1927594e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680966 6.9317845e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024691596, Final residual = 1.3268748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224219e-08, Final residual = 3.9449997e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1927595e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.9317845e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24935227 0 0.53564363 water fraction, min, max = 0.044428214 5.1927595e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24909952 0 0.53564363 water fraction, min, max = 0.044680967 6.9317845e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021712914, Final residual = 8.2515491e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2931303e-09, Final residual = 1.9588158e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 274.47 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.04155876 max: 0.50028611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1993137, dtInletScale=2.7021598e+15 -> dtScale=1.1993137 deltaT = 3.2620774 Time = 213.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 9.5279849e-56 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.3091197e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.1820163e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.6231568e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021380433, Final residual = 8.9697685e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9648815e-08, Final residual = 9.3209947e-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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 -4.7617519e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 -4.0418646e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.3562165e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.86118e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015498291, Final residual = 1.254179e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548172e-07, Final residual = 5.4155289e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.3851056e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9005174e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.399309e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9198165e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003705535, Final residual = 2.5354358e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346708e-08, Final residual = 6.0222452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4062212e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9291881e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4095497e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9336907e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004450134, Final residual = 3.3569735e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3504899e-08, Final residual = 4.4230853e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.411135e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9358303e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4118817e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9368357e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031569103, Final residual = 1.5778893e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753035e-08, Final residual = 3.0058734e-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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4122295e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.937303e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4123896e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9375175e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002697841, Final residual = 1.9681407e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705982e-08, Final residual = 5.25306e-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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4124621e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9376143e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4124947e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9376577e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020928923, Final residual = 1.2976832e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000479e-08, Final residual = 2.6965616e-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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4125091e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9376768e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4125154e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9376852e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017984625, Final residual = 6.7010816e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6780526e-09, Final residual = 1.6744289e-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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.412518e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9376887e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4125191e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9376901e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014455823, Final residual = 1.4265965e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292879e-08, Final residual = 4.1971573e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.4125197e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9376909e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24881646 0 0.53564363 water fraction, min, max = 0.044964027 1.41252e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2485334 0 0.53564363 water fraction, min, max = 0.045247088 1.9376913e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012640407, Final residual = 1.2472221e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456308e-08, Final residual = 5.1002347e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 277.44 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.047434139 max: 0.64232376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93410837, dtInletScale=2.7021598e+15 -> dtScale=0.93410837 deltaT = 3.0470957 Time = 216.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 2.6096257e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.045775901 3.5132632e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.1524724e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.045775901 4.2420676e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029433862, Final residual = 2.2946299e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841684e-07, Final residual = 5.5081647e-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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 -2.1510292e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.045775901 -1.8385575e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.5151675e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.045775901 4.7277945e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012955609, Final residual = 5.9322577e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9275954e-07, Final residual = 9.3211412e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.5662688e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.7960042e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.5890681e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.826375e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038770057, Final residual = 1.9733411e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738798e-08, Final residual = 6.4606634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.5991377e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.045775901 4.8397612e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6035388e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.045775901 4.8455993e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042611859, Final residual = 3.3281046e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.3294667e-08, Final residual = 6.0633823e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6054421e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.8481188e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6062561e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.8491938e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029883761, Final residual = 1.0700432e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718139e-08, Final residual = 2.0138788e-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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6065994e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.8496456e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6067426e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.8498339e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028067874, Final residual = 1.1034495e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.105885e-08, Final residual = 4.1475478e-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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6068016e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.8499113e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6068257e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.8499427e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023644317, Final residual = 2.1292169e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291678e-08, Final residual = 6.4245193e-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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6068356e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.8499559e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6068396e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.8499611e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022435116, Final residual = 1.8015533e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012514e-08, Final residual = 7.476742e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6068416e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.849964e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6068425e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.0457759 4.8499652e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020345769, Final residual = 1.9695045e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682198e-08, Final residual = 4.768736e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.606842e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.045775901 4.8499638e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24826899 0 0.53564363 water fraction, min, max = 0.045511494 3.6068415e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24800459 0 0.53564363 water fraction, min, max = 0.045775901 4.8499632e-55 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019577547, Final residual = 1.4390538e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375762e-08, Final residual = 5.8100195e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 280.53 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.045310164 max: 0.66226508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90598164, dtInletScale=2.7021598e+15 -> dtScale=0.90598164 deltaT = 2.7605696 Time = 219.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 6.3621589e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 8.3431719e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 7.4442934e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 9.7585786e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025137362, Final residual = 2.2109555e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940681e-07, Final residual = 9.442732e-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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 -1.8173324e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 -1.6220062e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.0530968e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0553091e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011060941, Final residual = 1.0255035e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276859e-07, Final residual = 3.2137452e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1215993e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0642212e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1483846e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0676995e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046861499, Final residual = 4.4555536e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4665126e-08, Final residual = 5.3539115e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1587551e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0690437e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1627291e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0695578e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048944204, Final residual = 3.811082e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069699e-08, Final residual = 4.658251e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.164235e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0697521e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1647995e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698249e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042727804, Final residual = 4.0252509e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191656e-08, Final residual = 6.6038736e-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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1650088e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698518e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1650855e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698616e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037965447, Final residual = 3.3297498e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247058e-08, Final residual = 6.3177017e-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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1651129e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698651e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1651227e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035567959, Final residual = 3.3834448e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.391069e-08, Final residual = 7.1426301e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.165124e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1651239e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032170535, Final residual = 2.6278355e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232869e-08, Final residual = 4.7221674e-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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1651258e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698667e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.165127e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698669e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030652809, Final residual = 2.3029107e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973954e-08, Final residual = 5.840474e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1651263e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698667e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24776504 0 0.53564363 water fraction, min, max = 0.046015444 8.1651258e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2475255 0 0.53564363 water fraction, min, max = 0.046254987 1.0698666e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028164912, Final residual = 2.6647281e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706259e-08, Final residual = 4.1905188e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 283.62 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.041477527 max: 0.57981565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0348117, dtInletScale=2.7021598e+15 -> dtScale=1.0348117 deltaT = 2.8566282 Time = 222.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.4129188e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564362 water fraction, min, max = 0.046750744 1.8653371e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.6663121e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564362 water fraction, min, max = 0.046750744 2.1989708e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016536501, Final residual = 1.5465953e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.539987e-07, Final residual = 9.0392335e-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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 -1.8571279e-06 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564362 water fraction, min, max = 0.046750744 -1.6396121e-06 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564362 water fraction, min, max = 0.046502866 1.8153174e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.24702974 0 0.53564362 water fraction, min, max = 0.046750744 2.3946992e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013010116, Final residual = 7.0602402e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0817864e-08, Final residual = 4.2220652e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8330904e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750744 2.4179708e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8402786e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750744 2.4273646e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046203983, Final residual = 3.3409778e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.357987e-08, Final residual = 7.1180273e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8431558e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564362 water fraction, min, max = 0.046750745 2.4311169e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8442955e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564362 water fraction, min, max = 0.046750745 2.4326003e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046090628, Final residual = 1.9932517e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930862e-08, Final residual = 6.9393715e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8447425e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750744 2.4331811e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8449158e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750744 2.4334058e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041283261, Final residual = 1.4196167e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245025e-08, Final residual = 3.0525597e-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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8449822e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750744 2.4334916e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8450073e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750744 2.433524e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034831603, Final residual = 2.8728201e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667052e-08, Final residual = 7.3622344e-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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8450169e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750745 2.4335365e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8450204e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750745 2.4335411e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032479837, Final residual = 2.9378713e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9446658e-08, Final residual = 8.9456512e-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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8450215e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750745 2.4335422e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8450218e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750745 2.4335426e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028347119, Final residual = 2.6402468e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466705e-08, Final residual = 4.9389948e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8450219e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750744 2.4335427e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8450219e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564363 water fraction, min, max = 0.046750744 2.4335427e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026613732, Final residual = 1.4564832e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628071e-08, Final residual = 3.0785085e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8450222e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564362 water fraction, min, max = 0.046750745 2.4335433e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24727762 0 0.53564363 water fraction, min, max = 0.046502866 1.8450224e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24702974 0 0.53564362 water fraction, min, max = 0.046750745 2.4335436e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023790809, Final residual = 1.616367e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213938e-08, Final residual = 5.2425276e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 286.82 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.042950814 max: 0.47320234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2679565, dtInletScale=2.7021598e+15 -> dtScale=1.2679565 deltaT = 3.2188047 Time = 225.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 3.3069772e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 4.4920691e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.0408352e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 5.4859777e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020053587, Final residual = 1.7990013e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.797522e-07, Final residual = 5.7348991e-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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 -1.9859725e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 -1.7019874e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.559309e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.1862834e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014723716, Final residual = 1.0249382e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249382e-07, Final residual = 2.3016821e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.6376673e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.2917483e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.6740883e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3406619e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036648537, Final residual = 3.0629057e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624641e-08, Final residual = 5.5154265e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.6908365e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3631049e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.6984536e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3732886e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004361476, Final residual = 3.0526909e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527111e-08, Final residual = 5.1257689e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7018798e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3778595e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7034029e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3798862e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032329108, Final residual = 2.1523841e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571162e-08, Final residual = 5.9146764e-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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.047030051 4.7040707e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309357 6.380772e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.047030051 4.7043601e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309357 6.3811551e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027508346, Final residual = 1.0518495e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534048e-08, Final residual = 1.6906499e-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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7044839e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3813185e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7045361e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3813873e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022181792, Final residual = 1.5220369e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201055e-08, Final residual = 4.0650579e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7045587e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3814175e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7045681e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.38143e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019049546, Final residual = 7.8200388e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8051483e-09, Final residual = 1.4622966e-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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7045709e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3814327e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7045717e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3814337e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015858596, Final residual = 9.5642471e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793024e-09, Final residual = 2.8117436e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7045723e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3814348e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24675044 0 0.53564362 water fraction, min, max = 0.04703005 4.7045726e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24647113 0 0.53564362 water fraction, min, max = 0.047309356 6.3814352e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013873172, Final residual = 8.0751037e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0812908e-09, Final residual = 2.4976259e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 289.87 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.04919569 max: 0.62522384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9596563, dtInletScale=2.7021598e+15 -> dtScale=0.9596563 deltaT = 3.0889046 Time = 228.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 8.5608125e-54 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.1480079e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.0290258e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.3792582e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028498252, Final residual = 2.7476911e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356612e-07, Final residual = 7.7265465e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 -2.2719191e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 -1.9781947e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1415575e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5293385e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013535462, Final residual = 1.1170581e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161958e-07, Final residual = 8.4984268e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1568623e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5496792e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1635444e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5585414e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040964534, Final residual = 3.5616474e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683025e-08, Final residual = 7.4757706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1664313e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5623624e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1676648e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5639913e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045863938, Final residual = 2.0594015e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592446e-08, Final residual = 5.0549926e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1681854e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5646767e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1684026e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5649622e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000323786, Final residual = 2.5456942e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5474083e-08, Final residual = 2.3861858e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1684922e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5650797e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1685287e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5651275e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002989131, Final residual = 2.1750443e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730331e-08, Final residual = 7.4564117e-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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1685432e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5651462e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1685488e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5651536e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024365814, Final residual = 1.1232855e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218122e-08, Final residual = 9.5149907e-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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1685515e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5651574e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1685527e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.565159e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022573322, Final residual = 1.1875758e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870953e-08, Final residual = 5.0086189e-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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1685532e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5651597e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1685534e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.56516e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019743287, Final residual = 9.2595716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2824363e-09, Final residual = 2.4110289e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1685533e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5651596e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2462031 0 0.53564362 water fraction, min, max = 0.04757739 1.1685532e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24593506 0 0.53564362 water fraction, min, max = 0.047845424 1.5651594e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018624431, Final residual = 1.6137716e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122956e-08, Final residual = 9.3123642e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 293.18 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.048257507 max: 0.67988928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88249664, dtInletScale=2.7021598e+15 -> dtScale=0.88249664 deltaT = 2.7259359 Time = 231.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.0332419e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 2.6404701e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.3526425e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.0541578e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024713048, Final residual = 1.8754476e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596241e-07, Final residual = 6.2033135e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 -7.1021879e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 -6.2586413e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5207003e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.271333e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010628684, Final residual = 4.9859958e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996968e-08, Final residual = 7.026224e-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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.537966e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.2935741e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5443655e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.3018022e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045543501, Final residual = 1.9396484e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456108e-08, Final residual = 6.7519636e-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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.546713e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.3048146e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5475648e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.3059056e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046676615, Final residual = 3.242858e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384654e-08, Final residual = 7.2933424e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5478708e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.048318501 3.3062968e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5479794e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.048318501 3.3064354e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004031099, Final residual = 3.8214097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8305948e-08, Final residual = 9.1427492e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5480178e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.048318501 3.3064846e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5480312e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.048318501 3.3065016e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035803741, Final residual = 1.8795908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809249e-08, Final residual = 5.7063578e-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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5480353e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.3065063e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5480366e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.3065079e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033202353, Final residual = 2.0446355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516151e-08, Final residual = 7.0785907e-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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081963 2.5480367e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.048318501 3.3065079e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081963 2.5480367e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.048318501 3.3065078e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030003526, Final residual = 2.9223272e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182843e-08, Final residual = 6.2683744e-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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5480372e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.048318501 3.3065089e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5480375e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.048318501 3.3065093e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028371056, Final residual = 1.376154e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766192e-08, Final residual = 3.4230567e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.5480372e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.3065086e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24569853 0 0.53564362 water fraction, min, max = 0.048081962 2.548037e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24546199 0 0.53564362 water fraction, min, max = 0.0483185 3.3065084e-53 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026092121, Final residual = 1.6381436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431916e-08, Final residual = 2.9588612e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 295.87 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.042976082 max: 0.52959794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1329349, dtInletScale=2.7021598e+15 -> dtScale=1.1329349 deltaT = 3.0347411 Time = 234.653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 4.4007303e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 5.8548606e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.2381897e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 6.965814e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016737109, Final residual = 1.1259856e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193873e-07, Final residual = 9.2350115e-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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 -6.9484173e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 -6.149078e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.7555517e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 7.6503712e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013743329, Final residual = 9.4829848e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.516254e-08, Final residual = 9.7147302e-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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.8212959e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 7.7370587e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.8488665e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 7.7733364e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049607033, Final residual = 1.9469896e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.93548e-08, Final residual = 7.3149526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581835 5.8603051e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 7.7883562e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581835 5.8649977e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 7.7945038e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051361723, Final residual = 1.4801794e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775034e-08, Final residual = 7.1744821e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581835 -8.4778291e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 -7.2397021e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581835 5.867661e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 7.797982e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004741473, Final residual = 4.1071829e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145589e-08, Final residual = 8.5413992e-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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581835 5.8679633e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 7.7983759e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581835 5.8680816e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 7.7985295e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041388272, Final residual = 4.0648986e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0585214e-08, Final residual = 7.5218888e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 -6.2677344e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 -5.3232827e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.8681447e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 7.7986111e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039758278, Final residual = 2.2666476e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777033e-08, Final residual = 3.4467836e-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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.8681521e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 7.7986212e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.8681551e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845169 7.7986251e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035845094, Final residual = 2.7825826e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.78134e-08, Final residual = 4.3936132e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 -5.0560021e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 -4.2704575e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.8681558e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 7.7986257e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034692035, Final residual = 1.3801165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727925e-08, Final residual = 4.1492185e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.8681553e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 7.7986245e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24519865 0 0.53564362 water fraction, min, max = 0.048581834 5.8681549e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24493532 0 0.53564362 water fraction, min, max = 0.048845168 7.798624e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003198504, Final residual = 2.9644531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648624e-08, Final residual = 4.114833e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 298.7 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.047975199 max: 0.50545372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1870523, dtInletScale=2.7021598e+15 -> dtScale=1.1870523 deltaT = 3.3949432 Time = 238.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.066432e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 1.4576558e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.3137185e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 1.7945912e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020343336, Final residual = 1.0163439e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160839e-07, Final residual = 1.962442e-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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 -1.0556842e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564361 water fraction, min, max = 0.049434348 -8.6694787e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.4951576e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.0410847e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015636345, Final residual = 7.0586e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0638492e-08, Final residual = 9.1023242e-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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5238792e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.0799561e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5375904e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.0984691e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045113075, Final residual = 4.3405307e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3560183e-08, Final residual = 5.9978146e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.544062e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.1071863e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5470807e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.1112424e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053358199, Final residual = 2.8968975e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8892241e-08, Final residual = 6.5462334e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5484712e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564361 water fraction, min, max = 0.049434348 2.1131058e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5491039e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564361 water fraction, min, max = 0.049434348 2.1139515e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042696669, Final residual = 3.2029972e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2107103e-08, Final residual = 2.5669562e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5493885e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.1143311e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5495147e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.1144989e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036211997, Final residual = 2.2773206e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2774851e-08, Final residual = 9.8291489e-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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139759 1.5495691e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434349 2.1145706e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139759 1.5495924e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434349 2.1146013e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031128026, Final residual = 2.3587726e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3650502e-08, Final residual = 8.0246976e-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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5496026e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564361 water fraction, min, max = 0.049434348 2.1146151e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5496071e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564361 water fraction, min, max = 0.049434348 2.1146209e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026797807, Final residual = 2.0197284e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185636e-08, Final residual = 3.2089293e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5496092e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.114624e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5496102e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.1146252e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023633185, Final residual = 1.6416099e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398045e-08, Final residual = 7.3470762e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.5496101e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.1146249e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24464073 0 0.53564362 water fraction, min, max = 0.049139758 1.54961e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24434614 0 0.53564362 water fraction, min, max = 0.049434348 2.1146246e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020746584, Final residual = 1.0195298e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169877e-08, Final residual = 1.8907693e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 301.93 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.054500632 max: 0.68455567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87648095, dtInletScale=2.7021598e+15 -> dtScale=0.87648095 deltaT = 2.9755815 Time = 241.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 2.7892892e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 3.6778577e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.2844817e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.3289078e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027509231, Final residual = 1.529478e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223532e-07, Final residual = 4.9014782e-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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 -9.5452943e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 -8.1148028e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.5727407e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.706933e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012347313, Final residual = 6.3388361e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273239e-08, Final residual = 9.3311828e-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 = 0.24408794 0 0.53564362 water fraction, min, max = 0.049692549 3.6066001e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7511819e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6201556e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7688601e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041118191, Final residual = 3.700009e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035525e-08, Final residual = 7.5471251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6255228e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7758446e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6276238e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7785728e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043952474, Final residual = 2.5318792e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330038e-08, Final residual = 2.1433759e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6284376e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7796277e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6287488e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7800301e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031619031, Final residual = 2.4212171e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210486e-08, Final residual = 7.277247e-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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6288665e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.780182e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6289105e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7802386e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028388301, Final residual = 1.3167271e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184043e-08, Final residual = 1.5105333e-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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6289263e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7802586e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6289319e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7802658e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023180217, Final residual = 2.2880445e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866985e-08, Final residual = 1.1270001e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24408794 0 0.53564362 water fraction, min, max = 0.049692549 3.6289342e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7802689e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564362 water fraction, min, max = 0.049692549 3.6289351e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.78027e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021069137, Final residual = 1.4098739e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117976e-08, Final residual = 1.7704205e-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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6289354e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7802704e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692549 3.6289355e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7802706e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018302714, Final residual = 8.6431105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6296928e-09, Final residual = 4.4418672e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692548 3.6289361e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7802718e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24408794 0 0.53564361 water fraction, min, max = 0.049692548 3.6289365e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24382974 0 0.53564361 water fraction, min, max = 0.049950749 4.7802723e-52 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016986708, Final residual = 1.4589262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594003e-08, Final residual = 3.0975115e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 305.25 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.048645537 max: 0.62812717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95522059, dtInletScale=2.7021598e+15 -> dtScale=0.95522059 deltaT = 2.8423049 Time = 243.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 6.2267573e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 8.108169e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.2265354e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 9.4063508e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023758297, Final residual = 1.0241826e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150264e-07, Final residual = 4.4248439e-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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 -2.3414916e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 -2.0387515e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.7615994e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 1.0099432e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001096603, Final residual = 9.1511549e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1707301e-08, Final residual = 8.0630897e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8177724e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 1.017195e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8388379e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 1.019909e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048735857, Final residual = 4.3519398e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678122e-08, Final residual = 9.1079814e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8466498e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 1.0209133e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8495142e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 1.0212808e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000509413, Final residual = 1.7134376e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.70687e-08, Final residual = 4.459658e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8505537e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.05044402 1.021414e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8509263e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.05044402 1.0214616e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045885621, Final residual = 3.8991085e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9091802e-08, Final residual = 7.90347e-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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8510589e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.05044402 1.0214785e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8511054e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.05044402 1.0214845e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041640113, Final residual = 2.0754173e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718139e-08, Final residual = 4.303618e-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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.851121e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.05044402 1.0214864e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8511261e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.05044402 1.021487e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003961092, Final residual = 1.0279055e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319386e-08, Final residual = 3.8167352e-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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.851129e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 1.0214875e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8511302e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 1.0214876e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036663152, Final residual = 3.5397026e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5355814e-08, Final residual = 8.8439122e-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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8511293e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.05044402 1.0214874e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8511287e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.05044402 1.0214873e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035209063, Final residual = 2.1623887e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1586394e-08, Final residual = 7.1442062e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8511299e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 1.0214876e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2435831 0 0.53564361 water fraction, min, max = 0.050197385 7.8511307e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24333647 0 0.53564361 water fraction, min, max = 0.050444021 1.0214877e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033078195, Final residual = 3.2602733e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2632705e-08, Final residual = 9.7996149e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 308.28 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.046982441 max: 0.56948704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0535797, dtInletScale=2.7021598e+15 -> dtScale=1.0535797 deltaT = 2.9945865 Time = 246.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24307662 0 0.53564361 water fraction, min, max = 0.050703871 1.3450261e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.050963721 1.7703826e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.050703871 1.5804942e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.050963721 2.0793992e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015090297, Final residual = 1.0134621e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090053e-07, Final residual = 7.4018559e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24307662 0 0.5356436 water fraction, min, max = 0.05070387 -7.8241158e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.5356436 water fraction, min, max = 0.05096372 -6.8171252e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7158892e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2566265e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001258511, Final residual = 7.5906019e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926172e-08, Final residual = 7.491888e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7315273e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.277024e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7377245e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2850901e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046242397, Final residual = 2.0084597e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998232e-08, Final residual = 3.1000614e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7401528e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.288244e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7410933e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2894626e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046796621, Final residual = 2.4168144e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077539e-08, Final residual = 6.2705868e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 -2.5750842e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 -2.0741869e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7415892e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2901034e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042990118, Final residual = 1.5425929e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524497e-08, Final residual = 2.4439194e-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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7416398e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2901684e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7416584e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2901922e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036795706, Final residual = 1.0364567e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311352e-08, Final residual = 2.6547999e-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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7416652e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2902011e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7416677e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2902042e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035139308, Final residual = 1.3243402e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214775e-08, Final residual = 3.088687e-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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7416685e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2902053e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7416688e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2902057e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031155535, Final residual = 1.1107361e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.104494e-08, Final residual = 2.9845552e-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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7416689e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2902057e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7416689e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2902057e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029964814, Final residual = 9.8832084e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9209923e-09, Final residual = 3.3165166e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.741669e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.290206e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24307662 0 0.53564361 water fraction, min, max = 0.05070387 1.7416691e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24281677 0 0.53564361 water fraction, min, max = 0.05096372 2.2902062e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027234031, Final residual = 1.9077529e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.913051e-08, Final residual = 3.6681313e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 311.46 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.049511416 max: 0.52444047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1440765, dtInletScale=2.7021598e+15 -> dtScale=1.1440765 deltaT = 3.3371697 Time = 250.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 3.0927767e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542874 4.1747705e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 3.7482601e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542874 5.0567212e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020230337, Final residual = 1.204139e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035522e-07, Final residual = 3.5535688e-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 = 0.24252719 0 0.5356436 water fraction, min, max = 0.051253297 -4.7284447e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.5356436 water fraction, min, max = 0.051542874 -4.0937522e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.1920583e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542874 5.6521058e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015352159, Final residual = 8.0704574e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0706292e-08, Final residual = 8.280944e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.2554323e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542873 5.7367979e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.2838677e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542873 5.7747086e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041211564, Final residual = 3.8004254e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.813654e-08, Final residual = 5.3539075e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.2964746e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542874 5.7914747e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3019962e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542874 5.7988002e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049284936, Final residual = 1.4675735e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697015e-08, Final residual = 3.3381271e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3043854e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542873 5.8019626e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3054057e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542873 5.8033092e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037869455, Final residual = 3.6999291e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7079766e-08, Final residual = 5.2430649e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3058362e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.5356436 water fraction, min, max = 0.051542874 5.8038764e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3060153e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.5356436 water fraction, min, max = 0.051542874 5.8041115e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032169014, Final residual = 2.5507592e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5510781e-08, Final residual = 5.742698e-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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3060883e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.5356436 water fraction, min, max = 0.051542873 5.8042068e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3061177e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.5356436 water fraction, min, max = 0.051542873 5.8042452e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026801227, Final residual = 9.4033188e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4215812e-09, Final residual = 2.9335999e-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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3061294e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.5356436 water fraction, min, max = 0.051542873 5.8042604e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.306134e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.5356436 water fraction, min, max = 0.051542873 5.8042663e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023005075, Final residual = 9.0772815e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0833771e-09, Final residual = 6.671771e-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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3061356e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542874 5.8042683e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3061362e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542874 5.8042691e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019733831, Final residual = 9.5341327e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5155928e-09, Final residual = 2.5404247e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3061361e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.5356436 water fraction, min, max = 0.051542874 5.8042688e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24252719 0 0.53564361 water fraction, min, max = 0.051253297 4.3061361e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24223761 0 0.53564361 water fraction, min, max = 0.051542874 5.8042687e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017254839, Final residual = 7.7786514e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7612526e-09, Final residual = 2.8580351e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 314.46 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.056098564 max: 0.73311664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.81842365, dtInletScale=2.7021598e+15 -> dtScale=0.81842365 deltaT = 2.7312073 Time = 252.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 7.4541465e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016864 9.5699198e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 8.5166112e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.5356436 water fraction, min, max = 0.052016864 1.093013e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026178954, Final residual = 5.6159111e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5879711e-08, Final residual = 3.3882638e-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 = 0.24200062 0 0.5356436 water fraction, min, max = 0.051779869 -4.9932925e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.5356436 water fraction, min, max = 0.052016865 -4.361509e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.0321541e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016865 1.1588599e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010563938, Final residual = 7.2399288e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2266163e-08, Final residual = 2.2378565e-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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.0794842e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016864 1.1648849e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.0959047e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.24176362 0 0.5356436 water fraction, min, max = 0.052016864 1.166971e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030960102, Final residual = 2.3624078e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618878e-08, Final residual = 7.3470271e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.1015403e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016865 1.1676858e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.1034518e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016865 1.1679276e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033144196, Final residual = 2.9982541e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9968658e-08, Final residual = 7.3722208e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24200062 0 0.5356436 water fraction, min, max = 0.051779869 9.1040912e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.5356436 water fraction, min, max = 0.052016865 1.1680083e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24200062 0 0.5356436 water fraction, min, max = 0.051779869 9.1043024e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.5356436 water fraction, min, max = 0.052016865 1.1680349e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021737495, Final residual = 2.1677975e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705462e-08, Final residual = 3.1784495e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.1043711e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.5356436 water fraction, min, max = 0.052016864 1.1680435e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.1043932e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016864 1.1680463e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019251048, Final residual = 1.8778472e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785815e-08, Final residual = 1.1554509e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.1044005e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016864 1.1680472e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24200062 0 0.5356436 water fraction, min, max = 0.051779869 9.1044029e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.5356436 water fraction, min, max = 0.052016864 1.1680475e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014818407, Final residual = 1.0152952e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142922e-08, Final residual = 2.1992712e-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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.1044039e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.5356436 water fraction, min, max = 0.052016864 1.1680477e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.1044043e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016864 1.1680477e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013082258, Final residual = 8.2233047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2135261e-09, Final residual = 1.9592464e-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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.1044041e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016865 1.1680477e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.104404e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.5356436 water fraction, min, max = 0.052016865 1.1680476e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010775773, Final residual = 7.8498473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8604408e-09, Final residual = 9.2270581e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.104403e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016864 1.1680474e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24200062 0 0.53564361 water fraction, min, max = 0.051779869 9.1044024e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24176362 0 0.53564361 water fraction, min, max = 0.052016864 1.1680474e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6767219e-05, Final residual = 4.3701204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3645927e-09, Final residual = 1.363233e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 317.58 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.046720721 max: 0.55056223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0897951, dtInletScale=2.7021598e+15 -> dtScale=1.0897951 deltaT = 2.9764163 Time = 255.906 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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.5276896e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 1.9973286e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.5356436 water fraction, min, max = 0.052275137 1.7810965e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.5356436 water fraction, min, max = 0.05253341 2.3276407e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023940071, Final residual = 9.2376078e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401993e-08, Final residual = 9.107725e-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 = 0.24150535 0 0.5356436 water fraction, min, max = 0.052275138 -3.4061323e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.5356436 water fraction, min, max = 0.052533411 -3.0122295e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275138 1.9202811e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.052533411 2.5085951e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011767002, Final residual = 9.9862216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013967e-07, Final residual = 3.1650576e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9353918e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5281702e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9411649e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5356329e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051715199, Final residual = 3.0161732e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0146962e-08, Final residual = 4.7593586e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.943345e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5384447e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9441583e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5394913e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057002114, Final residual = 4.0185053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288442e-08, Final residual = 8.1308945e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24150535 0 0.5356436 water fraction, min, max = 0.052275137 1.9444576e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.5356436 water fraction, min, max = 0.05253341 2.5398753e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9445664e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5400147e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052387159, Final residual = 1.8018227e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.811447e-08, Final residual = 7.4672253e-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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9446061e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.052533411 2.5400658e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.5356436 water fraction, min, max = 0.052275137 1.9446203e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.5356436 water fraction, min, max = 0.052533411 2.5400839e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048904118, Final residual = 1.7292849e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376707e-08, Final residual = 7.3753666e-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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.944625e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5400897e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9446265e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5400916e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047384052, Final residual = 2.8099898e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195058e-08, Final residual = 3.7795111e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9446275e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5400932e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9446279e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.5356436 water fraction, min, max = 0.05253341 2.5400938e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045035366, Final residual = 1.2572284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511147e-08, Final residual = 2.2190452e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9446278e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.5356436 water fraction, min, max = 0.05253341 2.5400933e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9446276e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5400931e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044051547, Final residual = 2.5871997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918289e-08, Final residual = 5.8131693e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9446274e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5400928e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24150535 0 0.53564361 water fraction, min, max = 0.052275137 1.9446273e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.24124708 0 0.53564361 water fraction, min, max = 0.05253341 2.5400927e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042451414, Final residual = 2.6915292e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.700228e-08, Final residual = 8.6295095e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 321.07 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.051597356 max: 0.56325156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0652434, dtInletScale=2.7021598e+15 -> dtScale=1.0652434 deltaT = 3.1705631 Time = 259.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 3.3673267e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.053083649 4.4621515e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 3.9884698e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.53564355 water fraction, min, max = 0.053083649 5.2826371e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014560155, Final residual = 5.0398684e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097011e-08, Final residual = 4.9362751e-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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 -8.8777229e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.53564361 water fraction, min, max = 0.05308365 -7.715376e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.53564361 water fraction, min, max = 0.05280853 4.3613532e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24069684 0 0.53564361 water fraction, min, max = 0.05308365 5.7738143e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013212342, Final residual = 1.0508797e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512226e-07, Final residual = 8.9882928e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4068786e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8335549e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4254977e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8579316e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052360427, Final residual = 3.8175034e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094438e-08, Final residual = 5.2103074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4330224e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8677607e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4360258e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8716741e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005327347, Final residual = 3.5711093e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807816e-08, Final residual = 1.6605325e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 -1.2162034e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 -1.0400533e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4376685e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8738074e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050266604, Final residual = 3.9178949e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9330239e-08, Final residual = 4.4477795e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4378446e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8740349e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4379111e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8741207e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043265989, Final residual = 2.9100144e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.918813e-08, Final residual = 7.7228285e-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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 -1.0454181e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 -8.9200237e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4379462e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8741664e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042052326, Final residual = 1.9804887e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916903e-08, Final residual = 2.5661167e-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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4379496e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8741706e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4379508e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8741721e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037474982, Final residual = 8.3389758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2643901e-09, Final residual = 1.4890829e-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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 -9.5414769e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 -8.1286784e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4379504e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8741712e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036594649, Final residual = 3.2536598e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.251044e-08, Final residual = 9.1746033e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4379505e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8741715e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24097196 0 0.5356436 water fraction, min, max = 0.05280853 4.4379506e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24069684 0 0.5356436 water fraction, min, max = 0.05308365 5.8741716e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033377084, Final residual = 1.1591512e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.156757e-08, Final residual = 1.4891061e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 325.32 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.054997878 max: 0.56504064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0618705, dtInletScale=2.7021598e+15 -> dtScale=1.0618705 deltaT = 3.3667147 Time = 262.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 7.889443e-50 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.5356436 water fraction, min, max = 0.053667931 1.0591383e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 9.4951139e-50 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564282 water fraction, min, max = 0.053667931 1.2739769e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020950792, Final residual = 7.2686247e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2572741e-08, Final residual = 5.1461778e-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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 -2.4686802e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.5356436 water fraction, min, max = 0.053667931 -2.1536976e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.054345e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.5356436 water fraction, min, max = 0.053667931 1.4138239e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015866322, Final residual = 9.7618115e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.747852e-08, Final residual = 4.216898e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0686149e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.5356436 water fraction, min, max = 0.053667931 1.4327837e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0748341e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.5356436 water fraction, min, max = 0.053667931 1.4410267e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047193389, Final residual = 1.9574287e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558275e-08, Final residual = 4.7905223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0775111e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.5356436 water fraction, min, max = 0.053667931 1.4445658e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0786487e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.5356436 water fraction, min, max = 0.053667931 1.4460661e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005523491, Final residual = 4.6340014e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6339411e-08, Final residual = 6.9961713e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.079126e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667931 1.4466939e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0793235e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667931 1.446953e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043903151, Final residual = 3.4119876e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.415017e-08, Final residual = 6.4262517e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0794041e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667931 1.4470585e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0794365e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667931 1.4471007e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037065369, Final residual = 1.7815471e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775537e-08, Final residual = 7.0119278e-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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.079449e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667932 1.4471167e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0794538e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667932 1.4471229e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031407088, Final residual = 2.7885789e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882517e-08, Final residual = 4.8704233e-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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0794559e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.5356436 water fraction, min, max = 0.053667931 1.4471258e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0794567e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.5356436 water fraction, min, max = 0.053667931 1.4471269e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026906799, Final residual = 1.314407e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162927e-08, Final residual = 7.369694e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0794571e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667931 1.4471273e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0794572e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667931 1.4471275e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023245474, Final residual = 8.5399511e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5687537e-09, Final residual = 6.1800695e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0794572e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667931 1.4471275e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2404047 0 0.5356436 water fraction, min, max = 0.053375791 1.0794572e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.24011256 0 0.53564359 water fraction, min, max = 0.053667931 1.4471276e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020309675, Final residual = 5.2102497e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2281103e-09, Final residual = 4.5044066e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 330.58 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.059401592 max: 0.68827458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87174511, dtInletScale=2.7021598e+15 -> dtScale=0.87174511 deltaT = 2.9348727 Time = 265.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 1.8760546e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 2.4312365e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.1654645e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.5356354 water fraction, min, max = 0.054177268 2.8051528e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026714279, Final residual = 9.5458069e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4782653e-08, Final residual = 5.5437327e-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 = 0.23985789 0 0.5356436 water fraction, min, max = 0.0539226 -2.2084335e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.5356436 water fraction, min, max = 0.054177268 -1.9585423e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.5356436 water fraction, min, max = 0.0539226 2.3150703e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.5356436 water fraction, min, max = 0.054177268 2.9979442e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010664478, Final residual = 4.0165232e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0121583e-08, Final residual = 2.1920464e-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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3300241e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0171447e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3354675e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0241189e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042613812, Final residual = 3.931006e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345678e-08, Final residual = 3.8339409e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3374255e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0266223e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3381212e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0275096e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042914177, Final residual = 3.3504225e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3501894e-08, Final residual = 6.3036108e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.338365e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0278198e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.5356436 water fraction, min, max = 0.0539226 2.3384494e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.5356436 water fraction, min, max = 0.054177268 3.0279268e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032547362, Final residual = 1.1101333e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121011e-08, Final residual = 2.1194342e-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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3384782e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0279633e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3384878e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0279756e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029396775, Final residual = 2.1753459e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729903e-08, Final residual = 3.974991e-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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3384911e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0279796e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.5356436 water fraction, min, max = 0.0539226 2.3384921e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.5356436 water fraction, min, max = 0.054177268 3.0279809e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024298209, Final residual = 1.0392712e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420694e-08, Final residual = 3.0038968e-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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3384927e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0279818e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3384929e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0279821e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022211532, Final residual = 9.5026073e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5225674e-09, Final residual = 2.6134972e-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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3384927e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0279816e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.5356436 water fraction, min, max = 0.0539226 2.3384925e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.5356436 water fraction, min, max = 0.054177268 3.0279814e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019218932, Final residual = 3.7560821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787115e-09, Final residual = 8.9505035e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3384926e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0279815e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23985789 0 0.53564359 water fraction, min, max = 0.0539226 2.3384926e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23960322 0 0.53564359 water fraction, min, max = 0.054177268 3.0279815e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017940488, Final residual = 9.5481633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.566413e-09, Final residual = 1.5675541e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 335.52 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.052554813 max: 0.59075989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0156411, dtInletScale=2.7021598e+15 -> dtScale=1.0156411 deltaT = 2.9807454 Time = 268.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 3.9332788e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 5.1073469e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564354 water fraction, min, max = 0.054435916 4.5500434e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53560745 water fraction, min, max = 0.054694565 5.9057372e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021058353, Final residual = 1.6449491e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6257546e-07, Final residual = 4.6821966e-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 = 0.23934457 0 0.53564359 water fraction, min, max = 0.054435916 -7.2400155e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564359 water fraction, min, max = 0.054694565 -6.1558792e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564359 water fraction, min, max = 0.054435916 4.8730898e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23908592 0 0.53564359 water fraction, min, max = 0.054694565 6.3228126e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012074749, Final residual = 1.1994517e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009534e-07, Final residual = 3.300521e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 4.9059493e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3650801e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564359 water fraction, min, max = 0.054435916 4.9180294e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3805847e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053290191, Final residual = 5.1996855e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2112399e-08, Final residual = 8.119845e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934457 0 0.53564359 water fraction, min, max = 0.054435916 4.9224158e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3862013e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 4.9239888e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3882109e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059511497, Final residual = 4.8345194e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8272438e-08, Final residual = 6.5166783e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 4.9245472e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564359 water fraction, min, max = 0.054694565 6.3889239e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564359 water fraction, min, max = 0.054435916 4.9247427e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.5356436 water fraction, min, max = 0.054694565 6.3891725e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056875295, Final residual = 4.4041266e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4101626e-08, Final residual = 7.3932621e-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 = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 4.92481e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3892579e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 4.9248329e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3892869e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052869246, Final residual = 1.8697145e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742636e-08, Final residual = 4.4993088e-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 = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435917 4.9248399e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564359 water fraction, min, max = 0.054694565 6.3892951e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564359 water fraction, min, max = 0.054435917 4.924842e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.5356436 water fraction, min, max = 0.054694565 6.3892978e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052168104, Final residual = 3.5607278e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509257e-08, Final residual = 3.5434166e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 4.9248422e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3892977e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564359 water fraction, min, max = 0.054435916 4.9248422e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3892976e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049523925, Final residual = 2.6289886e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229555e-08, Final residual = 7.4201714e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 4.9248423e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564359 water fraction, min, max = 0.054694565 6.3892979e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564359 water fraction, min, max = 0.054435916 4.9248424e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.5356436 water fraction, min, max = 0.054694565 6.389298e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004891267, Final residual = 2.7495096e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423862e-08, Final residual = 6.9569741e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 4.9248429e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3892991e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23934457 0 0.53564358 water fraction, min, max = 0.054435916 4.9248432e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23908592 0 0.53564358 water fraction, min, max = 0.054694565 6.3892995e-49 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047054104, Final residual = 1.786748e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858124e-08, Final residual = 4.6752964e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 340.98 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.054084483 max: 0.56218682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0672609, dtInletScale=2.7021598e+15 -> dtScale=1.0672609 deltaT = 3.1812049 Time = 271.54 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 = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 8.4137274e-49 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.1075051e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564267 water fraction, min, max = 0.054970608 9.8864382e-49 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53554757 water fraction, min, max = 0.055246651 1.3007264e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013788211, Final residual = 1.0328153e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294844e-07, Final residual = 4.1334254e-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 = 0.23880988 0 0.53564358 water fraction, min, max = 0.054970608 -2.0379993e-06 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564358 water fraction, min, max = 0.055246651 -1.7660898e-06 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564358 water fraction, min, max = 0.054970608 1.0731339e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853384 0 0.53564358 water fraction, min, max = 0.055246651 1.411263e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013000917, Final residual = 1.0609044e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606367e-07, Final residual = 1.6900806e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.0828382e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4239094e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.086665e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4288848e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053786874, Final residual = 4.0721597e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.0676644e-08, Final residual = 4.1008351e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.0881553e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4308177e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.0887282e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.431559e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054757562, Final residual = 5.0075392e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0059211e-08, Final residual = 3.3703452e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 -5.3557612e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564358 water fraction, min, max = 0.055246651 -4.4949515e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564358 water fraction, min, max = 0.054970608 1.0890268e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564358 water fraction, min, max = 0.055246651 1.4319439e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051152811, Final residual = 4.2780788e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2729065e-08, Final residual = 4.531645e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.0890568e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4319824e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.0890677e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4319964e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042837997, Final residual = 2.4074874e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077266e-08, Final residual = 4.6990601e-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 = 0.23880988 0 0.53564358 water fraction, min, max = 0.054970608 1.0890714e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4320011e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564358 water fraction, min, max = 0.054970608 1.0890727e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564358 water fraction, min, max = 0.055246651 1.4320027e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041143286, Final residual = 1.3211681e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167937e-08, Final residual = 2.7820333e-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 = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.0890734e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4320037e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.0890736e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.432004e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035664107, Final residual = 2.7858324e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7911197e-08, Final residual = 5.2019132e-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 = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.0890738e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4320043e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564358 water fraction, min, max = 0.054970608 1.0890739e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564358 water fraction, min, max = 0.055246651 1.4320045e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034467815, Final residual = 2.4234527e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315713e-08, Final residual = 4.0487645e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.089074e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4320046e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23880988 0 0.53564357 water fraction, min, max = 0.054970608 1.089074e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23853384 0 0.53564357 water fraction, min, max = 0.055246651 1.4320046e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030621211, Final residual = 1.7599568e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592655e-08, Final residual = 5.8752224e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 347.1 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.057770834 max: 0.60207101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99656018, dtInletScale=2.7021598e+15 -> dtScale=0.99656018 deltaT = 3.1702118 Time = 274.71 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 = 0.23825875 0 0.53564356 water fraction, min, max = 0.05552174 1.8805932e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564356 water fraction, min, max = 0.05579683 2.4687002e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53562882 water fraction, min, max = 0.05552174 2.2027043e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53545214 water fraction, min, max = 0.05579683 2.890158e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022496506, Final residual = 1.2756934e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728452e-07, Final residual = 3.0891873e-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 = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 -9.4876581e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564357 water fraction, min, max = 0.05579683 -8.1214686e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.3841253e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564357 water fraction, min, max = 0.05579683 3.1268585e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014953243, Final residual = 3.3061003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027648e-08, Final residual = 7.4072828e-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 = 0.23825875 0 0.53564356 water fraction, min, max = 0.05552174 2.4044528e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564356 water fraction, min, max = 0.05579683 3.1532766e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53564356 water fraction, min, max = 0.05552174 2.4123526e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53562863 water fraction, min, max = 0.05579683 3.1635191e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042218189, Final residual = 1.8991461e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001938e-08, Final residual = 4.4568147e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.4153837e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564356 water fraction, min, max = 0.05579683 3.1674392e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53564356 water fraction, min, max = 0.05552174 2.4165316e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564355 water fraction, min, max = 0.05579683 3.1689202e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049229927, Final residual = 2.2875711e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856264e-08, Final residual = 7.8379302e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.4169603e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564356 water fraction, min, max = 0.05579683 3.1694718e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.4171182e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53561802 water fraction, min, max = 0.05579683 3.1696746e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035786705, Final residual = 1.7256434e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296283e-08, Final residual = 2.0514213e-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 = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.4171758e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564356 water fraction, min, max = 0.05579683 3.1697485e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53564356 water fraction, min, max = 0.05552174 2.4171965e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564355 water fraction, min, max = 0.05579683 3.169775e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030737957, Final residual = 1.7273563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274285e-08, Final residual = 8.3394354e-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 = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.4172031e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564356 water fraction, min, max = 0.055796829 3.1697827e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.4172051e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53562353 water fraction, min, max = 0.055796829 3.1697853e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024102286, Final residual = 1.1151298e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170318e-08, Final residual = 6.305237e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.4172069e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564356 water fraction, min, max = 0.05579683 3.1697883e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53564356 water fraction, min, max = 0.05552174 2.4172077e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564355 water fraction, min, max = 0.05579683 3.1697894e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002092566, Final residual = 1.0913585e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917161e-08, Final residual = 8.5655114e-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 = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.4172074e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564356 water fraction, min, max = 0.05579683 3.1697884e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.417207e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53562969 water fraction, min, max = 0.05579683 3.169788e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016771114, Final residual = 1.3119575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121025e-08, Final residual = 4.8147011e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825875 0 0.53564357 water fraction, min, max = 0.05552174 2.4172074e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564356 water fraction, min, max = 0.055796829 3.1697887e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23825875 0 0.53564356 water fraction, min, max = 0.05552174 2.4172076e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23798366 0 0.53564355 water fraction, min, max = 0.055796829 3.169789e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014841488, Final residual = 9.8549109e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8618518e-09, Final residual = 3.3688885e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 351.96 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.058627206 max: 0.63367091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94686373, dtInletScale=2.7021598e+15 -> dtScale=0.94686373 deltaT = 3.0017207 Time = 277.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 4.1026299e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564352 water fraction, min, max = 0.056317767 5.3080091e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53552049 water fraction, min, max = 0.056057298 4.7267396e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53519112 water fraction, min, max = 0.056317767 6.1129295e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026345384, Final residual = 2.0752682e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551741e-07, Final residual = 7.6021803e-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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 -2.8068286e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 -2.4725187e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0453692e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564354 water fraction, min, max = 0.056317767 6.5227676e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096230475, Final residual = 7.5511426e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.5411986e-08, Final residual = 5.7503541e-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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0766423e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564356 water fraction, min, max = 0.056317767 6.56284e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53564356 water fraction, min, max = 0.056057298 5.087898e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564356 water fraction, min, max = 0.056317767 6.5772306e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047872362, Final residual = 3.8497194e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8525103e-08, Final residual = 6.7162558e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0918983e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 6.5823332e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0933017e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.5354285 water fraction, min, max = 0.056317767 6.5841191e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047260726, Final residual = 4.5662866e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.566453e-08, Final residual = 7.740722e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 -2.8003039e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 -2.2595362e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0939554e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 6.5849494e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040643635, Final residual = 3.769658e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760819e-08, Final residual = 7.5008345e-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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0940107e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 6.5850186e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0940288e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53544004 water fraction, min, max = 0.056317767 6.5850414e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038045167, Final residual = 3.0237358e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269774e-08, Final residual = 2.9524091e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 -1.1620666e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 -9.1314706e-09 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0940361e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 6.5850502e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034467882, Final residual = 2.3394121e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363973e-08, Final residual = 3.9471872e-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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0940379e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 6.5850536e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0940389e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53543659 water fraction, min, max = 0.056317767 6.5850548e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032783428, Final residual = 3.0420345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0435414e-08, Final residual = 6.6662832e-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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 -1.3739529e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 -1.0933385e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0940388e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 6.5850545e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030337271, Final residual = 6.6632295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6424037e-09, Final residual = 3.7202774e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0940389e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53564355 water fraction, min, max = 0.056317767 6.5850547e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23772319 0 0.53564355 water fraction, min, max = 0.056057298 5.0940389e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23746272 0 0.53543213 water fraction, min, max = 0.056317767 6.5850547e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029235651, Final residual = 1.7705822e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679813e-08, Final residual = 3.2575596e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 357.33 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.056171753 max: 0.60717244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98818715, dtInletScale=2.7021598e+15 -> dtScale=0.98818715 deltaT = 2.9662552 Time = 280.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 8.4865686e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543088 water fraction, min, max = 0.05683255 1.0933145e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53511366 water fraction, min, max = 0.056575158 9.7317596e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53448271 water fraction, min, max = 0.05683255 1.2532244e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017345694, Final residual = 9.1588247e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0647514e-08, Final residual = 5.2052802e-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 = 0.23720533 0 0.53543211 water fraction, min, max = 0.056575158 -9.6941233e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543211 water fraction, min, max = 0.056832549 -8.5009552e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0348894e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.23694794 0 0.5354321 water fraction, min, max = 0.056832549 1.3322675e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012803399, Final residual = 1.074399e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761811e-07, Final residual = 7.6403301e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.040705e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.05683255 1.3396883e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53543214 water fraction, min, max = 0.056575158 1.0427494e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543215 water fraction, min, max = 0.05683255 1.3422911e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053457935, Final residual = 3.7104559e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7014317e-08, Final residual = 9.1553355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0434592e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.05683255 1.3431928e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0437024e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53503984 water fraction, min, max = 0.05683255 1.343501e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058895298, Final residual = 5.8818253e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907425e-08, Final residual = 2.7248971e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0437844e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.05683255 1.3436046e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438117e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.05683255 1.343639e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000571335, Final residual = 2.7336008e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282618e-08, Final residual = 4.6315707e-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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438208e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.056832549 1.3436504e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438237e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53510916 water fraction, min, max = 0.056832549 1.3436541e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052320685, Final residual = 3.1437513e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1564764e-08, Final residual = 7.690406e-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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438248e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.05683255 1.3436556e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438251e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.05683255 1.3436561e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052184746, Final residual = 4.3967551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3862916e-08, Final residual = 5.4715285e-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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438252e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.056832549 1.3436561e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438253e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53514287 water fraction, min, max = 0.056832549 1.3436562e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048936074, Final residual = 4.4720021e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4852603e-08, Final residual = 5.9280833e-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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438252e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.056832549 1.3436561e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438252e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.056832549 1.343656e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048783449, Final residual = 4.8645113e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715738e-08, Final residual = 6.8377507e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438248e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53543213 water fraction, min, max = 0.05683255 1.3436553e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23720533 0 0.53543213 water fraction, min, max = 0.056575158 1.0438246e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23694794 0 0.53516449 water fraction, min, max = 0.05683255 1.343655e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046428234, Final residual = 4.6389192e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6401224e-08, Final residual = 9.8983394e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 362.9 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.056217608 max: 0.5329772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1257517, dtInletScale=2.7021598e+15 -> dtScale=1.1257517 deltaT = 3.3001716 Time = 283.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23666157 0 0.5351645 water fraction, min, max = 0.057118916 1.7723507e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53514853 water fraction, min, max = 0.057405282 2.3368094e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53425459 water fraction, min, max = 0.057118916 2.0865446e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53276781 water fraction, min, max = 0.057405282 2.7496446e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014778147, Final residual = 1.2765446e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748078e-07, Final residual = 3.1054546e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23666157 0 0.53516425 water fraction, min, max = 0.057118916 -1.9066139e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516419 water fraction, min, max = 0.057405282 -1.540934e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53516442 water fraction, min, max = 0.057118916 2.2685363e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516424 water fraction, min, max = 0.057405282 2.9880542e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014400636, Final residual = 1.4111612e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109894e-07, Final residual = 3.8159751e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23666157 0 0.53516442 water fraction, min, max = 0.057118916 2.2896785e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516439 water fraction, min, max = 0.057405282 3.0156372e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53516445 water fraction, min, max = 0.057118916 2.2980643e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516443 water fraction, min, max = 0.057405282 3.0265503e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060660859, Final residual = 4.8970441e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9213008e-08, Final residual = 2.7421336e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3013464e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516449 water fraction, min, max = 0.057405282 3.0308107e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3026137e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53509386 water fraction, min, max = 0.057405282 3.0324515e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006400166, Final residual = 4.1906876e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790812e-08, Final residual = 8.3376582e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23666157 0 0.53516448 water fraction, min, max = 0.057118916 -2.6203854e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516447 water fraction, min, max = 0.057405283 -2.148678e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53516448 water fraction, min, max = 0.057118916 2.3032782e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516447 water fraction, min, max = 0.057405283 3.0333092e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060004337, Final residual = 5.3654285e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3834399e-08, Final residual = 3.4649179e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3033448e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516449 water fraction, min, max = 0.057405282 3.0333943e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3033689e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516449 water fraction, min, max = 0.057405282 3.0334252e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049727592, Final residual = 1.8093501e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142792e-08, Final residual = 9.07501e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23666157 0 0.53516448 water fraction, min, max = 0.057118916 2.3033775e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516448 water fraction, min, max = 0.057405282 3.0334363e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3033806e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516448 water fraction, min, max = 0.057405282 3.0334401e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047926061, Final residual = 2.1248913e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328021e-08, Final residual = 7.5499247e-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 = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3033819e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516449 water fraction, min, max = 0.057405283 3.0334421e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3033825e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516449 water fraction, min, max = 0.057405283 3.0334428e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040958952, Final residual = 2.8516133e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559724e-08, Final residual = 8.636124e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23666157 0 0.53516448 water fraction, min, max = 0.057118916 2.3033825e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516448 water fraction, min, max = 0.057405282 3.0334427e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3033824e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516448 water fraction, min, max = 0.057405282 3.0334426e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039758021, Final residual = 2.6262117e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348865e-08, Final residual = 9.8879569e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3033827e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516449 water fraction, min, max = 0.057405282 3.0334431e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23666157 0 0.53516449 water fraction, min, max = 0.057118916 2.3033828e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23637521 0 0.53516449 water fraction, min, max = 0.057405282 3.0334432e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034771699, Final residual = 1.0177779e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129838e-08, Final residual = 4.0280609e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 368.63 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.062862714 max: 0.65799722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91185796, dtInletScale=2.7021598e+15 -> dtScale=0.91185796 deltaT = 3.0092743 Time = 286.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23611408 0 0.53516448 water fraction, min, max = 0.057666406 3.9085743e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53490987 water fraction, min, max = 0.05792753 5.0342833e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.5337189 water fraction, min, max = 0.057666406 4.4809272e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53201212 water fraction, min, max = 0.05792753 5.7691e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023903915, Final residual = 2.1012817e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931587e-07, Final residual = 3.5960289e-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 = 0.23611408 0 0.53516378 water fraction, min, max = 0.057666406 -6.5908823e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.5351633 water fraction, min, max = 0.057927531 -5.5796938e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.53512716 water fraction, min, max = 0.057666406 4.7639925e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53512663 water fraction, min, max = 0.057927531 6.1315275e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013121909, Final residual = 6.9494389e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9295108e-08, Final residual = 4.6228028e-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 = 0.23611408 0 0.53516377 water fraction, min, max = 0.057666406 4.7905725e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516327 water fraction, min, max = 0.05792753 6.1654288e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.53492404 water fraction, min, max = 0.057666406 4.7998931e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53494114 water fraction, min, max = 0.05792753 6.1772897e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042744961, Final residual = 2.0007029e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074766e-08, Final residual = 6.0767915e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23611408 0 0.53516366 water fraction, min, max = 0.057666407 4.8031205e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516317 water fraction, min, max = 0.057927531 6.1813879e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.53516376 water fraction, min, max = 0.057666407 4.8042231e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516321 water fraction, min, max = 0.057927531 6.1827844e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046664293, Final residual = 3.7570247e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7545779e-08, Final residual = 9.8956325e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23611408 0 0.53516378 water fraction, min, max = 0.057666406 4.8045923e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516328 water fraction, min, max = 0.057927531 6.183249e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.53476036 water fraction, min, max = 0.057666406 4.8047143e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53479641 water fraction, min, max = 0.057927531 6.1834028e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033221934, Final residual = 2.4549038e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575091e-08, Final residual = 7.0766929e-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 = 0.23611408 0 0.53516361 water fraction, min, max = 0.057666406 4.8047556e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516309 water fraction, min, max = 0.057927531 6.1834558e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.53516372 water fraction, min, max = 0.057666406 4.8047692e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516315 water fraction, min, max = 0.057927531 6.1834729e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029107689, Final residual = 2.5483032e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481156e-08, Final residual = 3.8219753e-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 = 0.23611408 0 0.53516378 water fraction, min, max = 0.057666406 4.8047739e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516327 water fraction, min, max = 0.057927531 6.183479e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.53479365 water fraction, min, max = 0.057666406 4.8047755e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53482702 water fraction, min, max = 0.057927531 6.183481e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022382389, Final residual = 7.0344693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0488731e-09, Final residual = 1.8877886e-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 = 0.23611408 0 0.53516362 water fraction, min, max = 0.057666406 4.8047756e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.5351631 water fraction, min, max = 0.057927531 6.1834809e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.53516371 water fraction, min, max = 0.057666406 4.8047756e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516315 water fraction, min, max = 0.057927531 6.1834808e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019865219, Final residual = 1.3624839e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608942e-08, Final residual = 3.4015289e-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 = 0.23611408 0 0.53516377 water fraction, min, max = 0.057666406 4.8047756e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516326 water fraction, min, max = 0.05792753 6.1834809e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.5348728 water fraction, min, max = 0.057666406 4.8047756e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.5348991 water fraction, min, max = 0.05792753 6.1834809e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015887792, Final residual = 8.2265921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2230579e-09, Final residual = 1.5556111e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23611408 0 0.53516364 water fraction, min, max = 0.057666406 4.8047756e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516312 water fraction, min, max = 0.057927531 6.1834808e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23611408 0 0.53516371 water fraction, min, max = 0.057666406 4.8047755e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23585296 0 0.53516316 water fraction, min, max = 0.057927531 6.1834807e-47 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014487314, Final residual = 1.2656253e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651944e-08, Final residual = 2.6338148e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 373.9 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.058286536 max: 0.62852657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95461358, dtInletScale=2.7021598e+15 -> dtScale=0.95461358 deltaT = 2.8726558 Time = 289.86 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 = 0.23560369 0 0.53516246 water fraction, min, max = 0.0581768 7.8743963e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53367241 water fraction, min, max = 0.058426069 1.00242e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.53173712 water fraction, min, max = 0.0581768 8.9157407e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.52964283 water fraction, min, max = 0.058426069 1.1345688e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023714137, Final residual = 2.2963617e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683414e-07, Final residual = 2.8564864e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23560369 0 0.53515591 water fraction, min, max = 0.0581768 -1.1735652e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53514874 water fraction, min, max = 0.058426069 -1.019903e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.53126619 water fraction, min, max = 0.0581768 9.3901778e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53125962 water fraction, min, max = 0.058426069 1.1946201e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086300705, Final residual = 6.8701489e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8722836e-08, Final residual = 8.2456936e-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 = 0.23560369 0 0.53514607 water fraction, min, max = 0.0581768 9.4299476e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53513574 water fraction, min, max = 0.058426069 1.1996352e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.53514865 water fraction, min, max = 0.0581768 9.4430147e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53513756 water fraction, min, max = 0.058426069 1.2012794e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045022663, Final residual = 1.9465538e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435222e-08, Final residual = 2.1483942e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23560369 0 0.53515078 water fraction, min, max = 0.0581768 9.4472539e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53514075 water fraction, min, max = 0.058426069 1.2018117e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.53311437 water fraction, min, max = 0.0581768 9.448611e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53328156 water fraction, min, max = 0.058426069 1.2019816e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046825857, Final residual = 1.8620537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572369e-08, Final residual = 8.0972617e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23560369 0 0.5351452 water fraction, min, max = 0.0581768 9.4490395e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.5351344 water fraction, min, max = 0.058426069 1.2020352e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.53514792 water fraction, min, max = 0.0581768 9.4491728e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53513639 water fraction, min, max = 0.058426069 1.2020518e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043066975, Final residual = 2.6313069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300911e-08, Final residual = 7.0585267e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23560369 0 0.53515033 water fraction, min, max = 0.0581768 9.4492126e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.5351401 water fraction, min, max = 0.058426069 1.2020567e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.53331576 water fraction, min, max = 0.0581768 9.4492244e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.5334647 water fraction, min, max = 0.058426069 1.2020581e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040628454, Final residual = 2.9949551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.991276e-08, Final residual = 5.3143021e-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 = 0.23560369 0 0.53514533 water fraction, min, max = 0.0581768 9.449229e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53513453 water fraction, min, max = 0.058426069 1.2020588e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.53514791 water fraction, min, max = 0.0581768 9.4492305e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53513642 water fraction, min, max = 0.058426069 1.202059e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038902547, Final residual = 1.8601159e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662967e-08, Final residual = 6.0492289e-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 = 0.23560369 0 0.53515021 water fraction, min, max = 0.0581768 9.4492306e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53513995 water fraction, min, max = 0.05842607 1.2020589e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.53337773 water fraction, min, max = 0.0581768 9.4492304e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53352101 water fraction, min, max = 0.05842607 1.2020589e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037431602, Final residual = 2.2602852e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581847e-08, Final residual = 7.3126505e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23560369 0 0.53514538 water fraction, min, max = 0.0581768 9.4492293e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53513458 water fraction, min, max = 0.058426069 1.2020587e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.5351479 water fraction, min, max = 0.0581768 9.4492287e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53513643 water fraction, min, max = 0.058426069 1.2020586e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036127698, Final residual = 1.3555427e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601659e-08, Final residual = 6.0063167e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23560369 0 0.53515015 water fraction, min, max = 0.0581768 9.4492293e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53513987 water fraction, min, max = 0.058426069 1.2020587e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23560369 0 0.53340575 water fraction, min, max = 0.0581768 9.4492296e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23535442 0 0.53354641 water fraction, min, max = 0.058426069 1.2020588e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035193875, Final residual = 2.3697153e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3757165e-08, Final residual = 5.144981e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 379 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.056315532 max: 0.54949588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0919099, dtInletScale=2.7021598e+15 -> dtScale=1.0919099 deltaT = 3.1366494 Time = 292.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508224 0 0.53352702 water fraction, min, max = 0.058698246 1.5586456e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.52957371 water fraction, min, max = 0.058970423 2.0202026e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.5258793 water fraction, min, max = 0.058698246 1.799244e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.52254854 water fraction, min, max = 0.058970423 2.3309987e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014029138, Final residual = 1.2145427e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054733e-07, Final residual = 7.2263071e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508224 0 0.5334385 water fraction, min, max = 0.058698246 -4.5806896e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53333301 water fraction, min, max = 0.058970423 -3.8959178e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.52585378 water fraction, min, max = 0.058698246 1.9233935e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.52575622 water fraction, min, max = 0.058970423 2.4909115e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00129991, Final residual = 8.8696961e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8763928e-08, Final residual = 3.7745516e-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 = 0.23508224 0 0.53335087 water fraction, min, max = 0.058698246 1.9357364e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53320931 water fraction, min, max = 0.058970423 2.5067463e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.53336638 water fraction, min, max = 0.058698246 1.9402073e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53322102 water fraction, min, max = 0.058970423 2.5124682e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053493887, Final residual = 3.809534e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324279e-08, Final residual = 9.9403038e-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 = 0.23508224 0 0.53339608 water fraction, min, max = 0.058698246 1.9418057e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53326943 water fraction, min, max = 0.058970423 2.5145092e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.53022761 water fraction, min, max = 0.058698246 1.9423692e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53038757 water fraction, min, max = 0.058970423 2.5152268e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056912428, Final residual = 2.6905241e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840373e-08, Final residual = 5.0369049e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508224 0 0.53335207 water fraction, min, max = 0.058698246 -2.1298862e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53320969 water fraction, min, max = 0.058970423 -1.7402622e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.53336462 water fraction, min, max = 0.058698246 1.9426319e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53321952 water fraction, min, max = 0.058970423 2.5155602e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055904542, Final residual = 4.9259913e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9157703e-08, Final residual = 7.7515799e-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 = 0.23508224 0 0.53339198 water fraction, min, max = 0.058698246 1.942654e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53326453 water fraction, min, max = 0.058970423 2.5155876e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.53095579 water fraction, min, max = 0.058698246 1.9426612e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53104276 water fraction, min, max = 0.058970423 2.5155967e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005028615, Final residual = 3.1161551e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065005e-08, Final residual = 4.0432286e-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 = 0.23508224 0 0.53335842 water fraction, min, max = 0.058698246 -1.8179254e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53321932 water fraction, min, max = 0.058970423 -1.464711e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.53336846 water fraction, min, max = 0.058698246 1.9426646e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53322726 water fraction, min, max = 0.058970423 2.5156012e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050724661, Final residual = 3.6195679e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286441e-08, Final residual = 8.1186318e-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 = 0.23508224 0 0.53338941 water fraction, min, max = 0.058698246 1.942665e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53326125 water fraction, min, max = 0.058970423 2.5156017e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.53134803 water fraction, min, max = 0.058698246 1.9426651e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53139647 water fraction, min, max = 0.058970423 2.5156018e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004693036, Final residual = 3.7102205e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7189882e-08, Final residual = 8.5080734e-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 = 0.23508224 0 0.53336256 water fraction, min, max = 0.058698246 -1.7532107e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53322566 water fraction, min, max = 0.058970423 -1.4069309e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.53337098 water fraction, min, max = 0.058698246 1.942665e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53323238 water fraction, min, max = 0.058970423 2.5156017e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047379535, Final residual = 1.4077686e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057679e-08, Final residual = 8.3679677e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23508224 0 0.53338773 water fraction, min, max = 0.058698246 1.9426653e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53325913 water fraction, min, max = 0.058970423 2.5156022e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23508224 0 0.53161263 water fraction, min, max = 0.058698246 1.9426655e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23481006 0 0.53163514 water fraction, min, max = 0.058970423 2.5156024e-46 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044551403, Final residual = 2.0249531e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352051e-08, Final residual = 3.2053129e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 385.1 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.061880332 max: 0.60574745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99051181, dtInletScale=2.7021598e+15 -> dtScale=0.99051181 deltaT = 3.1068454 Time = 296.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23454047 0 0.53145609 water fraction, min, max = 0.059240014 3.2491717e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52400566 water fraction, min, max = 0.059509605 4.194999e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.51871386 water fraction, min, max = 0.059240014 3.7346169e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.51452343 water fraction, min, max = 0.059509605 4.8196496e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015937671, Final residual = 8.1388219e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1336764e-08, Final residual = 5.0479269e-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 = 0.23454047 0 0.5301178 water fraction, min, max = 0.059240014 -3.2867999e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52869189 water fraction, min, max = 0.059509605 -2.7427484e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.52350631 water fraction, min, max = 0.059240014 3.9784602e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52213865 water fraction, min, max = 0.059509605 5.132526e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014095333, Final residual = 1.0811665e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802014e-07, Final residual = 6.9782465e-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 = 0.23454047 0 0.52835308 water fraction, min, max = 0.059240014 4.0018265e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52561983 water fraction, min, max = 0.059509605 5.1623882e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.52841221 water fraction, min, max = 0.059240014 4.0101111e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.5256663 water fraction, min, max = 0.059509605 5.1729505e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053004905, Final residual = 3.9666516e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9816387e-08, Final residual = 2.9599851e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23454047 0 0.52917499 water fraction, min, max = 0.059240014 4.0130092e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52704992 water fraction, min, max = 0.059509605 5.1766363e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.52754559 water fraction, min, max = 0.059240014 4.0140089e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52544284 water fraction, min, max = 0.059509605 5.1779046e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055489172, Final residual = 3.1642211e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1583859e-08, Final residual = 9.0297065e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23454047 0 0.52865892 water fraction, min, max = 0.059240014 4.0143474e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52617045 water fraction, min, max = 0.059509605 5.1783318e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.52869206 water fraction, min, max = 0.059240014 4.0144605e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52619789 water fraction, min, max = 0.059509605 5.1784745e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047843751, Final residual = 3.2127007e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230762e-08, Final residual = 8.1347111e-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 = 0.23454047 0 0.52906683 water fraction, min, max = 0.059240014 4.0144994e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.5268743 water fraction, min, max = 0.059509605 5.1785248e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.52822867 water fraction, min, max = 0.059240014 4.0145125e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52604999 water fraction, min, max = 0.059509605 5.1785412e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039297223, Final residual = 3.6677097e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6629597e-08, Final residual = 8.5161204e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23454047 0 0.52874534 water fraction, min, max = 0.059240014 4.0145163e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52632014 water fraction, min, max = 0.059509605 5.1785456e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.52876348 water fraction, min, max = 0.059240014 4.0145174e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52633522 water fraction, min, max = 0.059509605 5.1785471e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035036802, Final residual = 1.2766181e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797482e-08, Final residual = 2.3272315e-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 = 0.23454047 0 0.52899557 water fraction, min, max = 0.059240014 4.0145182e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.5267543 water fraction, min, max = 0.059509605 5.1785483e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.52852871 water fraction, min, max = 0.059240014 4.0145184e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52629551 water fraction, min, max = 0.059509605 5.1785486e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029618064, Final residual = 1.3652806e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653947e-08, Final residual = 6.029874e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23454047 0 0.5287929 water fraction, min, max = 0.059240014 4.0145192e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52640245 water fraction, min, max = 0.059509605 5.1785501e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.52880287 water fraction, min, max = 0.059240014 4.0145197e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52641068 water fraction, min, max = 0.059509605 5.1785507e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026601903, Final residual = 2.2213946e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260661e-08, Final residual = 4.7617257e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23454047 0 0.52895063 water fraction, min, max = 0.059240014 4.014519e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52667795 water fraction, min, max = 0.059509605 5.1785493e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23454047 0 0.52868953 water fraction, min, max = 0.059240014 4.0145186e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23427088 0 0.52642155 water fraction, min, max = 0.059509605 5.1785488e-46 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023031642, Final residual = 1.0860951e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867121e-08, Final residual = 2.6145071e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 389.89 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.061843054 max: 0.67081067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89444016, dtInletScale=2.7021598e+15 -> dtScale=0.89444016 deltaT = 2.7788478 Time = 298.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402975 0 0.52390544 water fraction, min, max = 0.059750734 6.5192202e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.51388056 water fraction, min, max = 0.059991864 8.2042603e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51123164 water fraction, min, max = 0.059750734 7.2957027e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50529239 water fraction, min, max = 0.059991864 9.1784065e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023243194, Final residual = 1.2545843e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477799e-07, Final residual = 2.3199826e-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 = 0.23402975 0 0.51480886 water fraction, min, max = 0.059750734 -8.9644958e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50412222 water fraction, min, max = 0.059991864 -7.7978306e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51417185 water fraction, min, max = 0.059750734 7.6212537e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50353628 water fraction, min, max = 0.059991864 9.5858043e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010559735, Final residual = 1.0377863e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350673e-07, Final residual = 5.8863519e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402975 0 0.51362125 water fraction, min, max = 0.059750734 7.6455164e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50197839 water fraction, min, max = 0.059991863 9.6160552e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51378689 water fraction, min, max = 0.059750734 7.6529692e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50213721 water fraction, min, max = 0.059991863 9.6253274e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033199051, Final residual = 1.5604182e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624137e-08, Final residual = 3.591782e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402975 0 0.51436696 water fraction, min, max = 0.059750734 7.6552282e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50334315 water fraction, min, max = 0.059991864 9.6281312e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51402588 water fraction, min, max = 0.059750734 7.6559036e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50302201 water fraction, min, max = 0.059991864 9.6289679e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035472652, Final residual = 1.2188104e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.219088e-08, Final residual = 3.5532668e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402975 0 0.51335392 water fraction, min, max = 0.059750734 7.6561033e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.5014783 water fraction, min, max = 0.059991864 9.629215e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51352249 water fraction, min, max = 0.059750734 7.6561615e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50164326 water fraction, min, max = 0.059991864 9.6292867e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002374192, Final residual = 1.3889057e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891002e-08, Final residual = 5.3763974e-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 = 0.23402975 0 0.51416257 water fraction, min, max = 0.059750735 7.6561793e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.5029587 water fraction, min, max = 0.059991864 9.6293095e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51386671 water fraction, min, max = 0.059750735 7.6561846e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50267719 water fraction, min, max = 0.059991864 9.629316e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002115795, Final residual = 8.385008e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3733652e-09, Final residual = 3.1900673e-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 = 0.23402975 0 0.5134107 water fraction, min, max = 0.059750734 7.6561841e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50158155 water fraction, min, max = 0.059991864 9.6293138e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51353482 water fraction, min, max = 0.059750734 7.6561835e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50170354 water fraction, min, max = 0.059991864 9.629313e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015910846, Final residual = 1.1292364e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305869e-08, Final residual = 3.914209e-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 = 0.23402975 0 0.51399783 water fraction, min, max = 0.059750735 7.6561854e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50265285 water fraction, min, max = 0.059991864 9.6293171e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51377596 water fraction, min, max = 0.059750735 7.6561864e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50244107 water fraction, min, max = 0.059991864 9.6293184e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014324446, Final residual = 1.1287823e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293197e-08, Final residual = 2.0190858e-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 = 0.23402975 0 0.51349781 water fraction, min, max = 0.059750734 7.6561852e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.5017416 water fraction, min, max = 0.059991864 9.6293156e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51358054 water fraction, min, max = 0.059750734 7.6561845e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.501823 water fraction, min, max = 0.059991864 9.6293147e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011555916, Final residual = 8.5407958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5344495e-09, Final residual = 1.0649546e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402975 0 0.51388296 water fraction, min, max = 0.059750734 7.6561845e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50244138 water fraction, min, max = 0.059991864 9.6293149e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23402975 0 0.51372741 water fraction, min, max = 0.059750734 7.6561845e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23378862 0 0.50229273 water fraction, min, max = 0.059991864 9.6293149e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010697283, Final residual = 3.524469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.527931e-09, Final residual = 6.6716754e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 395.18 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.056075924 max: 0.59051192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0160675, dtInletScale=2.7021598e+15 -> dtScale=1.0160675 deltaT = 2.8234658 Time = 301.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354362 0 0.48922988 water fraction, min, max = 0.060236865 1.2146732e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48797678 water fraction, min, max = 0.060481866 1.5317082e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.486406 water fraction, min, max = 0.060236865 1.3620571e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48625277 water fraction, min, max = 0.060481866 1.7169724e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021509922, Final residual = 8.9173212e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058185e-08, Final residual = 2.0256274e-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 = 0.23354362 0 0.48916293 water fraction, min, max = 0.060236865 -7.170081e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48913024 water fraction, min, max = 0.060481866 -6.3010474e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.48626742 water fraction, min, max = 0.060236865 1.4247375e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48626742 water fraction, min, max = 0.060481866 1.7955607e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088841115, Final residual = 2.5795321e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851964e-08, Final residual = 4.2671593e-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 = 0.23354362 0 0.48915672 water fraction, min, max = 0.060236865 1.4295022e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915072 water fraction, min, max = 0.060481866 1.8015121e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.48915842 water fraction, min, max = 0.060236865 1.430982e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915196 water fraction, min, max = 0.060481866 1.8033564e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041610063, Final residual = 1.7309481e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242016e-08, Final residual = 2.7365358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354362 0 0.48915984 water fraction, min, max = 0.060236865 1.4314358e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.4891541 water fraction, min, max = 0.060481866 1.8039211e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.48735505 water fraction, min, max = 0.060236865 1.4315731e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48752468 water fraction, min, max = 0.060481866 1.8040914e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004624304, Final residual = 1.5595929e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585922e-08, Final residual = 2.0841471e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354362 0 0.48915632 water fraction, min, max = 0.060236865 -7.5291855e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915008 water fraction, min, max = 0.060481866 -4.0921461e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.48915802 water fraction, min, max = 0.060236865 1.431626e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915135 water fraction, min, max = 0.060481866 1.8041567e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043228957, Final residual = 3.172714e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654911e-08, Final residual = 5.2113668e-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 = 0.23354362 0 0.48915951 water fraction, min, max = 0.060236865 1.4316294e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915365 water fraction, min, max = 0.060481866 1.8041609e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.487594 water fraction, min, max = 0.060236865 1.4316303e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48774013 water fraction, min, max = 0.060481866 1.804162e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040865854, Final residual = 1.2660878e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629728e-08, Final residual = 4.8592818e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354362 0 0.48915648 water fraction, min, max = 0.060236865 1.4316306e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915026 water fraction, min, max = 0.060481866 1.8041623e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.48915801 water fraction, min, max = 0.060236865 1.4316306e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915139 water fraction, min, max = 0.060481866 1.8041623e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039804349, Final residual = 3.3858496e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3938837e-08, Final residual = 9.8398406e-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 = 0.23354362 0 0.48915939 water fraction, min, max = 0.060236865 1.4316308e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.4891535 water fraction, min, max = 0.060481866 1.8041626e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.48771848 water fraction, min, max = 0.060236865 1.4316308e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48785248 water fraction, min, max = 0.060481866 1.8041627e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038260495, Final residual = 1.874035e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.88144e-08, Final residual = 7.0907522e-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 = 0.23354362 0 0.48915661 water fraction, min, max = 0.060236865 1.4316306e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915039 water fraction, min, max = 0.060481866 1.8041621e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.48915801 water fraction, min, max = 0.060236865 1.4316304e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915144 water fraction, min, max = 0.060481866 1.8041619e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037417607, Final residual = 2.6634421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564372e-08, Final residual = 6.5798678e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354362 0 0.48915929 water fraction, min, max = 0.060236865 1.4316305e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48915338 water fraction, min, max = 0.060481866 1.8041623e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23354362 0 0.48781263 water fraction, min, max = 0.060236865 1.4316306e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23329862 0 0.48793744 water fraction, min, max = 0.060481866 1.8041624e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036368234, Final residual = 1.9991769e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946913e-08, Final residual = 7.7439172e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 399.52 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.057713077 max: 0.51947285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.155017, dtInletScale=2.7021598e+15 -> dtScale=1.155017 deltaT = 3.1495285 Time = 304.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302533 0 0.48792604 water fraction, min, max = 0.06075516 2.3269881e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.4862674 water fraction, min, max = 0.061028455 3.000113e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.48626673 water fraction, min, max = 0.06075516 2.6704397e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48622103 water fraction, min, max = 0.061028455 3.4413867e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001248396, Final residual = 5.4221027e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3986152e-08, Final residual = 2.7769246e-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 = 0.23302533 0 0.48786658 water fraction, min, max = 0.06075516 -5.2564971e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48779801 water fraction, min, max = 0.061028455 -4.5897115e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.48626741 water fraction, min, max = 0.06075516 2.8411325e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.4862674 water fraction, min, max = 0.061028455 3.6600594e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011882398, Final residual = 1.0450932e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456633e-07, Final residual = 2.6176332e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302533 0 0.48781109 water fraction, min, max = 0.06075516 2.8572373e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48772151 water fraction, min, max = 0.061028455 3.6806063e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.48782205 water fraction, min, max = 0.06075516 2.8628932e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48773018 water fraction, min, max = 0.061028455 3.6878047e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049611586, Final residual = 3.7320444e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541287e-08, Final residual = 3.845301e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302533 0 0.48783962 water fraction, min, max = 0.06075516 2.8648524e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48775823 water fraction, min, max = 0.061028455 3.690292e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.4862674 water fraction, min, max = 0.06075516 2.8655214e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.4862674 water fraction, min, max = 0.061028455 3.6911391e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051254039, Final residual = 1.6634612e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582465e-08, Final residual = 4.3714525e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302533 0 0.48781842 water fraction, min, max = 0.06075516 2.8657464e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48773239 water fraction, min, max = 0.061028455 3.6914233e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.48782615 water fraction, min, max = 0.06075516 2.865821e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48773861 water fraction, min, max = 0.061028455 3.6915173e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050367413, Final residual = 1.8751817e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892373e-08, Final residual = 2.515496e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302533 0 0.48783633 water fraction, min, max = 0.06075516 2.865845e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48775414 water fraction, min, max = 0.061028455 3.6915471e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.4862674 water fraction, min, max = 0.06075516 2.8658526e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.4862674 water fraction, min, max = 0.061028455 3.6915566e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004384167, Final residual = 4.113903e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1219141e-08, Final residual = 8.0600598e-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 = 0.23302533 0 0.48782048 water fraction, min, max = 0.06075516 2.8658556e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48773488 water fraction, min, max = 0.061028455 3.6915609e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.48782641 water fraction, min, max = 0.06075516 2.8658567e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48773971 water fraction, min, max = 0.061028455 3.6915623e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044172777, Final residual = 7.758903e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7155844e-09, Final residual = 2.7874984e-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 = 0.23302533 0 0.48783435 water fraction, min, max = 0.06075516 2.8658568e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48775163 water fraction, min, max = 0.061028455 3.6915622e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.4862674 water fraction, min, max = 0.06075516 2.8658568e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48631351 water fraction, min, max = 0.061028455 3.6915622e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039669375, Final residual = 2.4035054e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115532e-08, Final residual = 5.2184602e-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 = 0.23302533 0 0.48782174 water fraction, min, max = 0.06075516 2.8658567e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48773639 water fraction, min, max = 0.061028455 3.691562e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.48782653 water fraction, min, max = 0.06075516 2.8658566e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48774032 water fraction, min, max = 0.061028455 3.6915619e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040029138, Final residual = 2.3447751e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392924e-08, Final residual = 2.8451919e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23302533 0 0.48783304 water fraction, min, max = 0.06075516 2.8658568e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.48775 water fraction, min, max = 0.061028455 3.6915622e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23302533 0 0.48650333 water fraction, min, max = 0.06075516 2.8658569e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23275203 0 0.4865602 water fraction, min, max = 0.061028455 3.6915624e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036653606, Final residual = 3.5830769e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5909262e-08, Final residual = 9.5573791e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 404.7 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.064454629 max: 0.58569449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0244249, dtInletScale=2.7021598e+15 -> dtScale=1.0244249 deltaT = 3.2264207 Time = 308.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247207 0 0.48644261 water fraction, min, max = 0.061308422 4.7791766e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 6.1846395e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.48625475 water fraction, min, max = 0.061308422 5.506994e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48616358 water fraction, min, max = 0.061588388 7.1231686e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001728663, Final residual = 5.8310664e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8236879e-08, Final residual = 5.8690047e-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 = 0.23247207 0 0.4862674 water fraction, min, max = 0.061308421 -1.5554583e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.4862674 water fraction, min, max = 0.061588388 -1.335016e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.4862674 water fraction, min, max = 0.061308421 5.8779447e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.4862674 water fraction, min, max = 0.061588388 7.6000829e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014261475, Final residual = 1.4145404e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110372e-07, Final residual = 4.961524e-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 = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308421 5.9141545e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6464407e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308421 5.9271194e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.4862559 water fraction, min, max = 0.061588388 7.6629974e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047735661, Final residual = 2.9872266e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896887e-08, Final residual = 4.5986566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247207 0 0.4862674 water fraction, min, max = 0.061308422 5.9316961e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6688266e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308422 5.9332884e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6708495e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052621955, Final residual = 2.6276791e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197054e-08, Final residual = 8.245445e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247207 0 0.4862674 water fraction, min, max = 0.061308421 5.9338331e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6715388e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.4862674 water fraction, min, max = 0.061308421 5.9340167e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48624887 water fraction, min, max = 0.061588388 7.6717707e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004354984, Final residual = 3.1986617e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2080956e-08, Final residual = 4.9024785e-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 = 0.23247207 0 0.4862674 water fraction, min, max = 0.061308422 5.9340795e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6718513e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308422 5.9341006e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6718778e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036237096, Final residual = 1.8215518e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188533e-08, Final residual = 2.3584571e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308422 5.9341068e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6718851e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308422 5.9341086e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48625047 water fraction, min, max = 0.061588388 7.6718873e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031538068, Final residual = 2.015072e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195555e-08, Final residual = 5.7827147e-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 = 0.23247207 0 0.4862674 water fraction, min, max = 0.061308422 5.9341089e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588389 7.6718876e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308422 5.9341089e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588389 7.6718876e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026902284, Final residual = 2.1605882e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573427e-08, Final residual = 5.8673654e-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 = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308421 5.9341091e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6718879e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308421 5.9341092e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48625388 water fraction, min, max = 0.061588388 7.671888e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023707511, Final residual = 1.232775e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.231507e-08, Final residual = 3.0044823e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247207 0 0.4862674 water fraction, min, max = 0.061308421 5.9341089e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6718875e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23247207 0 0.48626739 water fraction, min, max = 0.061308421 5.9341087e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2321921 0 0.48626739 water fraction, min, max = 0.061588388 7.6718873e-45 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020725391, Final residual = 1.4338238e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350651e-08, Final residual = 9.6869132e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 411.09 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.06686358 max: 0.682535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.8790758, dtInletScale=2.7021598e+15 -> dtScale=0.8790758 deltaT = 2.8362431 Time = 310.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23194599 0 0.48626738 water fraction, min, max = 0.061834498 9.6432381e-45 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626736 water fraction, min, max = 0.062080607 1.211701e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48621129 water fraction, min, max = 0.061834498 1.0775057e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48608289 water fraction, min, max = 0.062080607 1.3534596e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023183942, Final residual = 1.2788577e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702335e-07, Final residual = 3.7368239e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 -6.7017828e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626739 water fraction, min, max = 0.062080608 -5.826684e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.1243739e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626738 water fraction, min, max = 0.062080608 1.4120088e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091714992, Final residual = 8.0405317e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0172417e-08, Final residual = 9.4755264e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23194599 0 0.48626738 water fraction, min, max = 0.061834498 1.1278014e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626739 water fraction, min, max = 0.062080608 1.4162741e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.1288422e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626739 water fraction, min, max = 0.062080608 1.4175665e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033865326, Final residual = 1.9592337e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613131e-08, Final residual = 3.2905178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23194599 0 0.48626738 water fraction, min, max = 0.061834498 1.129154e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626738 water fraction, min, max = 0.062080607 1.4179527e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48626738 water fraction, min, max = 0.061834498 1.1292461e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.4862 water fraction, min, max = 0.062080607 1.4180665e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034107676, Final residual = 1.4627999e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627471e-08, Final residual = 3.758455e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.1292731e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626739 water fraction, min, max = 0.062080608 1.4180999e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.1292808e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626739 water fraction, min, max = 0.062080608 1.4181095e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024337861, Final residual = 2.0772626e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772438e-08, Final residual = 4.3389493e-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 = 0.23194599 0 0.48626738 water fraction, min, max = 0.061834498 1.1292829e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626738 water fraction, min, max = 0.062080608 1.418112e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48626738 water fraction, min, max = 0.061834498 1.1292835e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48620555 water fraction, min, max = 0.062080608 1.4181127e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021901253, Final residual = 1.882207e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829638e-08, Final residual = 3.1525731e-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 = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.1292838e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626739 water fraction, min, max = 0.062080608 1.4181132e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.1292839e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626738 water fraction, min, max = 0.062080608 1.4181134e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017258614, Final residual = 7.9490145e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374413e-09, Final residual = 1.4625777e-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 = 0.23194599 0 0.48626738 water fraction, min, max = 0.061834498 1.1292839e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626738 water fraction, min, max = 0.062080608 1.4181132e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48626738 water fraction, min, max = 0.061834498 1.1292838e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48620876 water fraction, min, max = 0.062080608 1.4181131e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015725411, Final residual = 9.8235082e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8290449e-09, Final residual = 2.7625705e-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 = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.1292839e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626739 water fraction, min, max = 0.062080607 1.4181132e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.1292839e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626738 water fraction, min, max = 0.062080607 1.4181133e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013067608, Final residual = 1.0736682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752536e-08, Final residual = 8.527258e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.129284e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48626739 water fraction, min, max = 0.062080608 1.4181134e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23194599 0 0.48626739 water fraction, min, max = 0.061834498 1.129284e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23169988 0 0.48621131 water fraction, min, max = 0.062080608 1.4181134e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012127095, Final residual = 1.0292372e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303413e-08, Final residual = 7.7757639e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 416.25 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.059418737 max: 0.64324865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93276527, dtInletScale=2.7021598e+15 -> dtScale=0.93276527 deltaT = 2.6455212 Time = 313.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23147032 0 0.48621129 water fraction, min, max = 0.062310168 1.7558597e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.48621099 water fraction, min, max = 0.062539728 2.1733831e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.48611931 water fraction, min, max = 0.062310168 1.9340982e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.48594047 water fraction, min, max = 0.062539728 2.3933283e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018529582, Final residual = 1.5078122e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907727e-07, Final residual = 5.7418137e-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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 -9.2805684e-08 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 -8.2073125e-08 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0001078e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.48621129 water fraction, min, max = 0.062539728 2.4745873e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084915681, Final residual = 4.4071346e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096121e-08, Final residual = 9.17159e-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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0042198e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.479631e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0053605e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.48621131 water fraction, min, max = 0.062539728 2.4810273e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034643304, Final residual = 1.417613e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268593e-08, Final residual = 5.8200974e-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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0056729e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.4814089e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057572e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.48615088 water fraction, min, max = 0.062539728 2.4815117e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039247074, Final residual = 3.6216291e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6179739e-08, Final residual = 4.5948918e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057795e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.4815387e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057854e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.4815458e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036420504, Final residual = 2.1998268e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060106e-08, Final residual = 9.7370069e-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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057865e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.4815468e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057866e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.48616941 water fraction, min, max = 0.062539728 2.481547e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033174564, Final residual = 1.5483036e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523901e-08, Final residual = 3.1459196e-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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057871e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.481548e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057874e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.4815483e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032170039, Final residual = 2.8271178e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202975e-08, Final residual = 6.261891e-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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057874e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.4815483e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057874e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.48618013 water fraction, min, max = 0.062539728 2.4815483e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029832413, Final residual = 1.961529e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569854e-08, Final residual = 2.4666224e-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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057872e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.4815479e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057871e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.4815478e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029016561, Final residual = 1.6139597e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194581e-08, Final residual = 3.2819159e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057872e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.4862113 water fraction, min, max = 0.062539728 2.4815479e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23147032 0 0.4862113 water fraction, min, max = 0.062310168 2.0057872e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.23124076 0 0.48618742 water fraction, min, max = 0.062539728 2.481548e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027299206, Final residual = 1.262726e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582976e-08, Final residual = 2.441609e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 421.23 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.056068246 max: 0.50860498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1796975, dtInletScale=2.7021598e+15 -> dtScale=1.1796975 deltaT = 2.9575646 Time = 316.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.1385389e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.486185 water fraction, min, max = 0.063053003 3.9680225e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48595605 water fraction, min, max = 0.062796365 3.5284259e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48554752 water fraction, min, max = 0.063053003 4.4592985e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010970221, Final residual = 1.0531454e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490349e-07, Final residual = 4.9902747e-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 = 0.23098412 0 0.48618742 water fraction, min, max = 0.062796365 -4.703484e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618741 water fraction, min, max = 0.063053003 -4.0667735e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.6971235e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618741 water fraction, min, max = 0.063053003 4.6712833e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010313803, Final residual = 9.2784094e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2801282e-08, Final residual = 3.3157931e-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 = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7102434e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618742 water fraction, min, max = 0.063053003 4.6877048e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48618742 water fraction, min, max = 0.062796365 3.7143671e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618743 water fraction, min, max = 0.063053003 4.692854e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037664367, Final residual = 1.7573546e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511844e-08, Final residual = 4.5934546e-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 = 0.23098412 0 0.48618742 water fraction, min, max = 0.062796365 3.7156456e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618742 water fraction, min, max = 0.063053003 4.694447e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48618742 water fraction, min, max = 0.062796365 3.7160362e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48615611 water fraction, min, max = 0.063053003 4.6949324e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037979684, Final residual = 2.5117099e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026315e-08, Final residual = 5.4298977e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7161535e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618741 water fraction, min, max = 0.063053003 4.6950777e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7161882e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618741 water fraction, min, max = 0.063053003 4.6951206e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035434855, Final residual = 3.1876047e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830235e-08, Final residual = 5.7275837e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7161981e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618741 water fraction, min, max = 0.063053003 4.6951325e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7162008e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48617638 water fraction, min, max = 0.063053003 4.6951359e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029861025, Final residual = 1.1596859e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565256e-08, Final residual = 4.7733434e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.716201e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618741 water fraction, min, max = 0.063053002 4.6951356e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7162009e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618741 water fraction, min, max = 0.063053002 4.6951355e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028774592, Final residual = 1.3576774e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595962e-08, Final residual = 6.0247428e-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 = 0.23098412 0 0.48618742 water fraction, min, max = 0.062796365 3.7162001e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618742 water fraction, min, max = 0.063053002 4.6951338e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48618742 water fraction, min, max = 0.062796365 3.7161996e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618579 water fraction, min, max = 0.063053002 4.6951333e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025090548, Final residual = 1.8376802e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321612e-08, Final residual = 4.9017976e-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 = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7162009e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618742 water fraction, min, max = 0.063053002 4.695136e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7162016e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618742 water fraction, min, max = 0.063053002 4.6951369e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024283189, Final residual = 1.2963449e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006587e-08, Final residual = 2.3020247e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7162017e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618742 water fraction, min, max = 0.063053003 4.6951368e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23098412 0 0.48618741 water fraction, min, max = 0.062796365 3.7162017e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.23072749 0 0.48618742 water fraction, min, max = 0.063053003 4.6951368e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021678847, Final residual = 1.8074576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025133e-08, Final residual = 5.7090641e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 426.72 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.062533748 max: 0.50096492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1976887, dtInletScale=2.7021598e+15 -> dtScale=1.1976887 deltaT = 3.311775 Time = 319.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23044011 0 0.48618741 water fraction, min, max = 0.063340376 6.0776572e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48617004 water fraction, min, max = 0.063627749 7.8638543e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.4856669 water fraction, min, max = 0.063340376 7.0018627e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48482742 water fraction, min, max = 0.063627749 9.05529e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017893904, Final residual = 1.1754453e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.174124e-07, Final residual = 8.0886755e-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 = 0.23044011 0 0.48618737 water fraction, min, max = 0.063340376 -2.3099019e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618736 water fraction, min, max = 0.063627749 -1.9679897e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.4861874 water fraction, min, max = 0.063340376 7.4718725e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618737 water fraction, min, max = 0.063627749 9.6593178e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013669412, Final residual = 1.292274e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897699e-07, Final residual = 2.0314251e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5175557e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7177703e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5338592e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7385764e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035106496, Final residual = 2.6177325e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236856e-08, Final residual = 5.7847419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23044011 0 0.48618741 water fraction, min, max = 0.063340376 7.539593e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7458745e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5415792e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7483954e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043358314, Final residual = 2.9946583e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.993775e-08, Final residual = 2.2187096e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5422554e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7492506e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.48618358 water fraction, min, max = 0.063340376 7.5424821e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618395 water fraction, min, max = 0.063627749 9.7495366e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032877021, Final residual = 9.7525537e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7676561e-09, Final residual = 7.9515655e-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 = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5425593e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7496357e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5425849e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7496679e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028315999, Final residual = 2.7988878e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954844e-08, Final residual = 8.6168061e-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 = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5425923e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7496764e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.48617439 water fraction, min, max = 0.063340376 7.5425943e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48617562 water fraction, min, max = 0.063627749 9.749679e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023095681, Final residual = 1.8894541e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895304e-08, Final residual = 5.2817568e-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 = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5425938e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7496772e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.48618741 water fraction, min, max = 0.063340376 7.5425933e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7496766e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020028298, Final residual = 1.5502316e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482816e-08, Final residual = 4.1753557e-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 = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5425935e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7496772e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.48618051 water fraction, min, max = 0.063340376 7.5425937e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618115 water fraction, min, max = 0.063627749 9.7496774e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016628114, Final residual = 1.1902176e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.189706e-08, Final residual = 3.4722043e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5425934e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7496768e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23044011 0 0.48618742 water fraction, min, max = 0.063340376 7.5425932e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.23015274 0 0.48618742 water fraction, min, max = 0.063627749 9.7496766e-44 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001465554, Final residual = 1.031496e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302034e-08, Final residual = 2.8910727e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 431.16 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.071144758 max: 0.69118991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86806823, dtInletScale=2.7021598e+15 -> dtScale=0.86806823 deltaT = 2.8748249 Time = 322.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990328 0 0.48618742 water fraction, min, max = 0.063877206 1.2221444e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48600036 water fraction, min, max = 0.064126664 1.5314546e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.48537149 water fraction, min, max = 0.063877206 1.3618937e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48446554 water fraction, min, max = 0.064126664 1.7059925e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022895594, Final residual = 1.93037e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141745e-07, Final residual = 5.9192431e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990328 0 0.48618726 water fraction, min, max = 0.063877206 -1.549948e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618714 water fraction, min, max = 0.064126664 -1.3666449e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.48588137 water fraction, min, max = 0.063877206 1.4185511e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48588125 water fraction, min, max = 0.064126664 1.7765658e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087889669, Final residual = 5.326904e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3123555e-08, Final residual = 8.7955248e-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 = 0.22990328 0 0.4861872 water fraction, min, max = 0.063877206 1.4225668e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618706 water fraction, min, max = 0.064126664 1.7815482e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.48618719 water fraction, min, max = 0.063877206 1.4237639e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618696 water fraction, min, max = 0.064126664 1.78303e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036745426, Final residual = 3.0544996e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564865e-08, Final residual = 8.5641557e-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 = 0.22990328 0 0.48618721 water fraction, min, max = 0.063877206 1.4241163e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618709 water fraction, min, max = 0.064126664 1.7834657e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.48618721 water fraction, min, max = 0.063877206 1.4242185e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618708 water fraction, min, max = 0.064126664 1.7835915e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036253231, Final residual = 2.2332168e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329554e-08, Final residual = 6.0752567e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990328 0 0.4861872 water fraction, min, max = 0.063877206 1.4242469e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618707 water fraction, min, max = 0.064126664 1.7836258e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.48616445 water fraction, min, max = 0.063877206 1.4242547e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48616586 water fraction, min, max = 0.064126664 1.7836353e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027857323, Final residual = 1.3774912e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.376365e-08, Final residual = 3.988807e-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 = 0.22990328 0 0.4861872 water fraction, min, max = 0.063877206 1.4242569e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618707 water fraction, min, max = 0.064126664 1.7836382e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.48618721 water fraction, min, max = 0.063877206 1.4242576e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618707 water fraction, min, max = 0.064126664 1.783639e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025752126, Final residual = 3.3843032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3847692e-09, Final residual = 3.1327618e-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 = 0.22990328 0 0.48618721 water fraction, min, max = 0.063877206 1.4242579e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618707 water fraction, min, max = 0.064126664 1.7836396e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.48613363 water fraction, min, max = 0.063877206 1.4242581e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48613766 water fraction, min, max = 0.064126664 1.7836397e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021691118, Final residual = 1.3530639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512206e-08, Final residual = 2.4643322e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990328 0 0.4861872 water fraction, min, max = 0.063877206 1.4242578e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618706 water fraction, min, max = 0.064126664 1.7836393e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.4861872 water fraction, min, max = 0.063877206 1.4242577e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618706 water fraction, min, max = 0.064126664 1.7836391e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020332316, Final residual = 1.3801975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791279e-08, Final residual = 5.6918435e-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 = 0.22990328 0 0.48618721 water fraction, min, max = 0.063877206 1.4242574e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618707 water fraction, min, max = 0.064126664 1.7836385e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.48612037 water fraction, min, max = 0.063877206 1.4242572e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48612558 water fraction, min, max = 0.064126664 1.7836383e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017900317, Final residual = 9.9889295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9700373e-09, Final residual = 6.1452091e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990328 0 0.48618719 water fraction, min, max = 0.063877206 1.4242577e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618706 water fraction, min, max = 0.064126664 1.7836392e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22990328 0 0.4861872 water fraction, min, max = 0.063877206 1.4242579e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22965382 0 0.48618706 water fraction, min, max = 0.064126664 1.7836395e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017111578, Final residual = 1.6169883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164727e-08, Final residual = 7.9867844e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 436.49 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.062470075 max: 0.77463952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.77455382, dtInletScale=2.7021598e+15 -> dtScale=0.77455382 deltaT = 2.2266896 Time = 324.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48618689 water fraction, min, max = 0.064319881 2.1316361e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48561359 water fraction, min, max = 0.064513098 2.546947e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48494109 water fraction, min, max = 0.064319881 2.279171e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48421119 water fraction, min, max = 0.064513098 2.7227468e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015838265, Final residual = 9.4904111e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3961568e-08, Final residual = 6.4771006e-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 = 0.22946061 0 0.48618595 water fraction, min, max = 0.064319881 -3.1764791e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618492 water fraction, min, max = 0.064513098 -2.908467e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.4853004 water fraction, min, max = 0.064319881 2.3203749e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.4852994 water fraction, min, max = 0.064513098 2.7717462e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068559971, Final residual = 3.1695238e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.180437e-08, Final residual = 7.8953828e-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 = 0.22946061 0 0.48618511 water fraction, min, max = 0.064319881 2.3220585e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.4861838 water fraction, min, max = 0.064513098 2.773742e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48618531 water fraction, min, max = 0.064319881 2.322428e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618397 water fraction, min, max = 0.064513098 2.7741792e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024983895, Final residual = 9.9234499e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8572543e-09, Final residual = 4.975093e-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 = 0.22946061 0 0.48618554 water fraction, min, max = 0.064319881 2.322508e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618433 water fraction, min, max = 0.064513098 2.7742737e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48580639 water fraction, min, max = 0.064319881 2.3225251e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48582867 water fraction, min, max = 0.064513098 2.7742939e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002600012, Final residual = 1.5552121e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501172e-08, Final residual = 8.2343175e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48618519 water fraction, min, max = 0.064319881 2.3225286e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618389 water fraction, min, max = 0.064513098 2.7742979e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48618533 water fraction, min, max = 0.064319881 2.3225293e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618401 water fraction, min, max = 0.064513098 2.7742987e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002273134, Final residual = 5.8102041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8670669e-09, Final residual = 9.1696808e-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 = 0.22946061 0 0.48618548 water fraction, min, max = 0.064319881 2.3225295e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618425 water fraction, min, max = 0.064513098 2.7742989e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48593168 water fraction, min, max = 0.064319881 2.3225295e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48594612 water fraction, min, max = 0.064513098 2.774299e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018891364, Final residual = 1.6704058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688467e-08, Final residual = 5.258574e-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 = 0.22946061 0 0.48618525 water fraction, min, max = 0.064319881 2.3225298e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618396 water fraction, min, max = 0.064513098 2.7742995e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48618534 water fraction, min, max = 0.064319881 2.3225299e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618404 water fraction, min, max = 0.064513098 2.7742997e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017408283, Final residual = 9.4628593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4831823e-09, Final residual = 1.896908e-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 = 0.22946061 0 0.48618544 water fraction, min, max = 0.064319881 2.3225296e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.4861842 water fraction, min, max = 0.064513098 2.7742991e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48601154 water fraction, min, max = 0.064319881 2.3225295e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48602099 water fraction, min, max = 0.064513098 2.774299e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014783379, Final residual = 5.2232223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2540083e-09, Final residual = 3.3975033e-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 = 0.22946061 0 0.48618528 water fraction, min, max = 0.064319881 2.3225295e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618401 water fraction, min, max = 0.064513098 2.7742991e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48618534 water fraction, min, max = 0.064319881 2.3225296e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618406 water fraction, min, max = 0.064513098 2.7742991e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013680669, Final residual = 1.0643985e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676966e-08, Final residual = 1.8265138e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48618541 water fraction, min, max = 0.064319881 2.3225297e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.48618416 water fraction, min, max = 0.064513098 2.7742993e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946061 0 0.48606466 water fraction, min, max = 0.064319881 2.3225297e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22926739 0 0.4860708 water fraction, min, max = 0.064513098 2.7742994e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011843318, Final residual = 6.0328919e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0603696e-09, Final residual = 1.5976921e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 441.44 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.048625605 max: 0.53131977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1292634, dtInletScale=2.7021598e+15 -> dtScale=1.1292634 deltaT = 2.4781215 Time = 327.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905236 0 0.48606885 water fraction, min, max = 0.064728132 3.3740395e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48472379 water fraction, min, max = 0.064943167 4.102311e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48344226 water fraction, min, max = 0.064728132 3.658404e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48223275 water fraction, min, max = 0.064943167 4.4470254e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097428603, Final residual = 8.1620053e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1173885e-08, Final residual = 4.055375e-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 = 0.22905236 0 0.48606137 water fraction, min, max = 0.064728132 -1.8746541e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48605288 water fraction, min, max = 0.064943167 -1.6642434e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48479234 water fraction, min, max = 0.064728132 3.7499692e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48478405 water fraction, min, max = 0.064943167 4.5577717e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080388348, Final residual = 7.2502533e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2524241e-08, Final residual = 9.6490867e-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 = 0.22905236 0 0.48605738 water fraction, min, max = 0.064728132 3.754607e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604729 water fraction, min, max = 0.064943167 4.5633622e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48605808 water fraction, min, max = 0.064728132 3.7557526e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604791 water fraction, min, max = 0.064943167 4.5647401e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022667043, Final residual = 1.4393497e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341508e-08, Final residual = 2.1795052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905236 0 0.48605913 water fraction, min, max = 0.064728132 3.756031e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.4860496 water fraction, min, max = 0.064943167 4.5650738e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48567809 water fraction, min, max = 0.064728132 3.7560977e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48569425 water fraction, min, max = 0.064943167 4.5651537e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021277753, Final residual = 2.0107675e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152382e-08, Final residual = 5.9899931e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905236 0 0.48605829 water fraction, min, max = 0.064728132 3.7561127e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604867 water fraction, min, max = 0.064943167 4.565171e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48605863 water fraction, min, max = 0.064728132 3.7561161e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604897 water fraction, min, max = 0.064943167 4.565175e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018221578, Final residual = 1.7992444e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951204e-08, Final residual = 2.9558917e-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 = 0.22905236 0 0.4860589 water fraction, min, max = 0.064728132 3.7561176e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604935 water fraction, min, max = 0.064943167 4.5651775e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48585365 water fraction, min, max = 0.064728132 3.7561181e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48585759 water fraction, min, max = 0.064943167 4.5651781e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014548155, Final residual = 5.7001019e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6834049e-09, Final residual = 8.5678474e-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 = 0.22905236 0 0.48605851 water fraction, min, max = 0.064728132 3.7561181e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604896 water fraction, min, max = 0.064943167 4.565178e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48605869 water fraction, min, max = 0.064728132 3.7561181e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604912 water fraction, min, max = 0.064943167 4.565178e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013019732, Final residual = 9.7615164e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7331837e-09, Final residual = 5.4994852e-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 = 0.22905236 0 0.48605879 water fraction, min, max = 0.064728132 3.7561189e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604923 water fraction, min, max = 0.064943167 4.5651796e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48594447 water fraction, min, max = 0.064728132 3.7561192e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.4859421 water fraction, min, max = 0.064943167 4.56518e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010769256, Final residual = 5.4279116e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4575722e-09, Final residual = 9.6156923e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905236 0 0.48605862 water fraction, min, max = 0.064728132 3.7561183e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.4860491 water fraction, min, max = 0.064943167 4.5651781e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48605872 water fraction, min, max = 0.064728132 3.756118e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604919 water fraction, min, max = 0.064943167 4.5651777e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6937648e-05, Final residual = 5.389744e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838383e-09, Final residual = 1.1094385e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905236 0 0.48605875 water fraction, min, max = 0.064728132 3.7561179e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48604921 water fraction, min, max = 0.064943167 4.5651775e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22905236 0 0.48599391 water fraction, min, max = 0.064728132 3.7561178e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22883732 0 0.48598814 water fraction, min, max = 0.064943167 4.5651775e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2229269e-05, Final residual = 7.0953559e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0728711e-09, Final residual = 1.5417577e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 446.89 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.053967927 max: 0.47364081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2667827, dtInletScale=2.7021598e+15 -> dtScale=1.2667827 deltaT = 2.7920055 Time = 330.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859505 0 0.48597449 water fraction, min, max = 0.065185438 5.6713552e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48343137 water fraction, min, max = 0.065427709 7.0432364e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48124822 water fraction, min, max = 0.065185438 6.266014e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.479343 water fraction, min, max = 0.065427709 7.7793178e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013695836, Final residual = 1.0892887e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876793e-07, Final residual = 5.0126948e-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 = 0.22859505 0 0.48593452 water fraction, min, max = 0.065185438 -7.2135691e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48588674 water fraction, min, max = 0.065427709 -6.3496731e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48442682 water fraction, min, max = 0.065185438 6.4914384e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48437963 water fraction, min, max = 0.065427709 8.0576291e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000995974, Final residual = 7.8537876e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8565834e-08, Final residual = 7.5059472e-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 = 0.22859505 0 0.48591937 water fraction, min, max = 0.065185438 6.505939e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48586312 water fraction, min, max = 0.065427709 8.075464e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48591994 water fraction, min, max = 0.065185438 6.5100302e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48586359 water fraction, min, max = 0.065427709 8.0804842e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017494426, Final residual = 1.3201518e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.32514e-08, Final residual = 5.8355352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859505 0 0.48592294 water fraction, min, max = 0.065185438 6.5111654e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48586882 water fraction, min, max = 0.065427709 8.0818718e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48573572 water fraction, min, max = 0.065185438 6.5114758e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48569198 water fraction, min, max = 0.065427709 8.082251e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021438004, Final residual = 1.2083321e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097831e-08, Final residual = 4.1975151e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859505 0 0.48592654 water fraction, min, max = 0.065185438 6.5115597e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48587601 water fraction, min, max = 0.065427709 8.0823532e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48592678 water fraction, min, max = 0.065185438 6.5115819e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48587622 water fraction, min, max = 0.065427709 8.0823803e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013349376, Final residual = 7.4623987e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4794162e-09, Final residual = 5.2155445e-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 = 0.22859505 0 0.4859252 water fraction, min, max = 0.065185438 6.511588e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48587325 water fraction, min, max = 0.065427709 8.0823878e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48586311 water fraction, min, max = 0.065185438 6.5115895e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48581212 water fraction, min, max = 0.065427709 8.0823897e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011221019, Final residual = 4.587978e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6001739e-09, Final residual = 1.0713373e-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 = 0.22859505 0 0.48592681 water fraction, min, max = 0.065185438 6.5115899e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48587638 water fraction, min, max = 0.065427709 8.0823901e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48592689 water fraction, min, max = 0.065185438 6.51159e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48587645 water fraction, min, max = 0.065427709 8.0823902e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473909e-05, Final residual = 3.8416539e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544372e-09, Final residual = 3.9332119e-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 = 0.22859505 0 0.48592608 water fraction, min, max = 0.065185438 6.5115903e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48587496 water fraction, min, max = 0.065427709 8.0823908e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48590544 water fraction, min, max = 0.065185438 6.5115904e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48585433 water fraction, min, max = 0.065427709 8.082391e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5294203e-05, Final residual = 2.7844637e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.79254e-09, Final residual = 4.7823422e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859505 0 0.48592683 water fraction, min, max = 0.065185438 6.5115902e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48587638 water fraction, min, max = 0.065427709 8.0823905e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48592685 water fraction, min, max = 0.065185438 6.5115901e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.4858764 water fraction, min, max = 0.065427709 8.0823904e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7404947e-05, Final residual = 9.9979247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006441e-08, Final residual = 1.6051135e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859505 0 0.48592655 water fraction, min, max = 0.065185438 6.5115901e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48587583 water fraction, min, max = 0.065427709 8.0823904e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22859505 0 0.48592043 water fraction, min, max = 0.065185438 6.5115901e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22835278 0 0.48586972 water fraction, min, max = 0.065427709 8.0823903e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9835025e-05, Final residual = 7.3727258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3667808e-09, Final residual = 1.1989053e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 451.85 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.061571368 max: 0.54443118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1020677, dtInletScale=2.7021598e+15 -> dtScale=1.1020677 deltaT = 3.0769277 Time = 333.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808578 0 0.48580215 water fraction, min, max = 0.065694704 1.0227433e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48137927 water fraction, min, max = 0.065961698 1.2936765e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.47899786 water fraction, min, max = 0.065694704 1.150312e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.47899786 water fraction, min, max = 0.065961698 1.4544663e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022307406, Final residual = 1.276081e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679881e-07, Final residual = 3.1601513e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808578 0 0.48558341 water fraction, min, max = 0.065694704 -2.3505527e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48532054 water fraction, min, max = 0.065961699 -2.0639237e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.48186848 water fraction, min, max = 0.065694704 1.2056097e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48160925 water fraction, min, max = 0.065961699 1.5239625e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097444352, Final residual = 9.7398144e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7217232e-08, Final residual = 8.2147897e-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 = 0.22808578 0 0.48523165 water fraction, min, max = 0.065694704 1.209913e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48468756 water fraction, min, max = 0.065961698 1.5293478e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.48460853 water fraction, min, max = 0.065694704 1.2112644e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48406593 water fraction, min, max = 0.065961698 1.5310349e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002696755, Final residual = 1.9384615e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424759e-08, Final residual = 7.4418656e-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 = 0.22808578 0 0.48523731 water fraction, min, max = 0.065694704 1.2116824e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48470235 water fraction, min, max = 0.065961699 1.5315552e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.48496066 water fraction, min, max = 0.065694704 1.2118097e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48442648 water fraction, min, max = 0.065961699 1.5317133e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003017987, Final residual = 2.3588577e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563791e-08, Final residual = 6.331815e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808578 0 0.48526933 water fraction, min, max = 0.065694704 1.2118484e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48476371 water fraction, min, max = 0.065961699 1.5317616e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.48519484 water fraction, min, max = 0.065694704 1.2118599e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.4846893 water fraction, min, max = 0.065961699 1.5317758e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020196959, Final residual = 7.6057579e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5930084e-09, Final residual = 2.3760774e-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 = 0.22808578 0 0.48528182 water fraction, min, max = 0.065694704 1.2118631e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.4847871 water fraction, min, max = 0.065961698 1.5317797e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.48524069 water fraction, min, max = 0.065694704 1.211864e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48474613 water fraction, min, max = 0.065961698 1.5317808e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019900752, Final residual = 1.7711884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698617e-08, Final residual = 9.7365932e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808578 0 0.48529318 water fraction, min, max = 0.065694704 1.2118642e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48480831 water fraction, min, max = 0.065961698 1.531781e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.48527576 water fraction, min, max = 0.065694704 1.2118642e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48479089 water fraction, min, max = 0.065961698 1.531781e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016530833, Final residual = 4.1300662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266833e-09, Final residual = 1.461055e-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 = 0.22808578 0 0.48529523 water fraction, min, max = 0.065694704 1.2118643e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48481218 water fraction, min, max = 0.065961699 1.5317812e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.48528831 water fraction, min, max = 0.065694704 1.2118644e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.4848053 water fraction, min, max = 0.065961699 1.5317813e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016122852, Final residual = 1.2707817e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704191e-08, Final residual = 3.2723925e-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 = 0.22808578 0 0.48529748 water fraction, min, max = 0.065694704 1.2118644e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48481637 water fraction, min, max = 0.065961698 1.5317814e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.48529375 water fraction, min, max = 0.065694704 1.2118644e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48481263 water fraction, min, max = 0.065961698 1.5317814e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014634322, Final residual = 1.1268999e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257905e-08, Final residual = 4.8868073e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808578 0 0.48529821 water fraction, min, max = 0.065694704 1.2118642e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48481775 water fraction, min, max = 0.065961699 1.5317809e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22808578 0 0.48529633 water fraction, min, max = 0.065694704 1.2118641e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22781879 0 0.48481588 water fraction, min, max = 0.065961699 1.5317808e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014418398, Final residual = 6.847492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8366193e-09, Final residual = 4.388342e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 456.08 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.068982692 max: 0.79321607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.75641433, dtInletScale=2.7021598e+15 -> dtScale=0.75641433 deltaT = 2.3274078 Time = 335.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761683 0 0.48438373 water fraction, min, max = 0.066163655 1.8370854e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47931925 water fraction, min, max = 0.066365612 2.2027018e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.47899786 water fraction, min, max = 0.066163655 1.969515e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.3610327e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018239593, Final residual = 1.1620369e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500853e-07, Final residual = 8.530289e-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 = 0.22761683 0 0.4825381 water fraction, min, max = 0.066163655 -5.1878236e-08 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.48037223 water fraction, min, max = 0.066365611 -4.6793009e-08 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.47899786 water fraction, min, max = 0.066163655 2.0075621e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365611 2.4064246e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069410596, Final residual = 6.465325e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.477149e-08, Final residual = 7.5959806e-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 = 0.22761683 0 0.48090464 water fraction, min, max = 0.066163655 2.0091837e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4083529e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.48092468 water fraction, min, max = 0.066163655 2.0095476e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4087848e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026556395, Final residual = 1.7425613e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380797e-08, Final residual = 3.4054014e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761683 0 0.48166902 water fraction, min, max = 0.066163655 2.0096279e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4088797e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.48143223 water fraction, min, max = 0.066163655 2.0096454e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089003e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027251812, Final residual = 1.7790564e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768877e-08, Final residual = 2.9996002e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761683 0 0.4815451 water fraction, min, max = 0.066163655 2.0096491e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089046e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.48145076 water fraction, min, max = 0.066163655 2.0096499e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089055e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023099002, Final residual = 2.0830245e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881849e-08, Final residual = 3.3483506e-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 = 0.22761683 0 0.48169318 water fraction, min, max = 0.066163655 2.00965e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089057e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.481696 water fraction, min, max = 0.066163655 2.00965e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089057e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019889392, Final residual = 1.4035642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020852e-08, Final residual = 4.2609831e-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 = 0.22761683 0 0.48164648 water fraction, min, max = 0.066163655 2.0096502e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089061e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.48153474 water fraction, min, max = 0.066163655 2.0096503e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089062e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018506475, Final residual = 7.9450328e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9455373e-09, Final residual = 2.7361954e-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 = 0.22761683 0 0.48168093 water fraction, min, max = 0.066163655 2.0096501e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089059e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.48168593 water fraction, min, max = 0.066163655 2.0096501e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089058e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016297954, Final residual = 1.2151077e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132383e-08, Final residual = 4.5845504e-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 = 0.22761683 0 0.48166905 water fraction, min, max = 0.066163655 2.0096501e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089058e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.48154226 water fraction, min, max = 0.066163655 2.0096501e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089058e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015402781, Final residual = 1.2399596e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432317e-08, Final residual = 2.6402965e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761683 0 0.48166603 water fraction, min, max = 0.066163655 2.00965e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089057e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22761683 0 0.48167123 water fraction, min, max = 0.066163655 2.00965e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22741488 0 0.47899786 water fraction, min, max = 0.066365612 2.4089057e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013815893, Final residual = 1.1843602e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851834e-08, Final residual = 4.222741e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 460.84 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.052603367 max: 0.6189636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96936233, dtInletScale=2.7021598e+15 -> dtScale=0.96936233 deltaT = 2.256099 Time = 337.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 2.8721337e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.4236439e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.0653686e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.6533381e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001119305, Final residual = 7.5942177e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.5375207e-08, Final residual = 3.4200841e-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 = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 -1.8587605e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 -1.6918115e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1182095e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7160195e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071535972, Final residual = 3.3803102e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839112e-08, Final residual = 8.0772645e-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 = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1202968e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7184871e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.120746e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7190172e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022037053, Final residual = 2.1796548e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877976e-08, Final residual = 5.8583242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208419e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191306e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.120862e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191543e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020369683, Final residual = 1.0114505e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.010607e-08, Final residual = 3.8704573e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208656e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.719158e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208662e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191587e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001749538, Final residual = 1.3555585e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520023e-08, Final residual = 2.5478577e-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 = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208667e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191596e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208669e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191598e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013797234, Final residual = 1.2436981e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396774e-08, Final residual = 2.0662312e-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 = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.120867e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191599e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.120867e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.71916e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012453444, Final residual = 5.7877792e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7555503e-09, Final residual = 1.4150093e-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 = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.120867e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191599e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208669e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191599e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010162128, Final residual = 6.7174754e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6899537e-09, Final residual = 2.6726567e-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 = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208667e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191593e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208666e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191592e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2050379e-05, Final residual = 4.3137009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2918308e-09, Final residual = 6.3553049e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208668e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191597e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721911 0 0.47899786 water fraction, min, max = 0.06656138 3.1208669e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22702334 0 0.47899786 water fraction, min, max = 0.066757149 3.7191598e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7130103e-05, Final residual = 9.5015641e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4792764e-09, Final residual = 2.6186252e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 465.8 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.050764529 max: 0.48335458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2413247, dtInletScale=2.7021598e+15 -> dtScale=1.2413247 deltaT = 2.5361258 Time = 340.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 4.5194894e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 5.4904932e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 4.8968983e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 5.94757e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010587827, Final residual = 2.5614245e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.558309e-08, Final residual = 5.7110375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 4.993224e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.064002e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0174855e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.0932692e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080716016, Final residual = 7.8053825e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8099288e-08, Final residual = 2.6898098e-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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0235132e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.1005256e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0249899e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.1022996e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017056379, Final residual = 9.2128088e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2282311e-09, Final residual = 8.982223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0253468e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.1027277e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254317e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.1028293e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001665391, Final residual = 9.1301636e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1128166e-09, Final residual = 2.4827866e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254514e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 6.1028525e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254558e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 6.1028578e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011534368, Final residual = 1.0910043e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938798e-08, Final residual = 2.871042e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254568e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.1028589e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.025457e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.1028592e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1557911e-05, Final residual = 7.9220966e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.912879e-09, Final residual = 8.2851489e-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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254572e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 6.1028596e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254573e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 6.1028597e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9803059e-05, Final residual = 6.459886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4701454e-09, Final residual = 4.8667719e-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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254569e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 6.1028588e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254567e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 6.1028585e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.644726e-05, Final residual = 6.1881765e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.193706e-09, Final residual = 3.3390449e-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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254573e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 6.1028598e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254575e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197284 6.1028601e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.484926e-05, Final residual = 7.3238733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3163195e-09, Final residual = 2.1185462e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.0254572e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.1028593e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22680327 0 0.47899786 water fraction, min, max = 0.066977217 5.025457e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2265832 0 0.47899786 water fraction, min, max = 0.067197285 6.1028591e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050962e-05, Final residual = 5.7278326e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.734361e-09, Final residual = 9.2847943e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 471.58 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.057384551 max: 0.49459315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2131183, dtInletScale=2.7021598e+15 -> dtScale=1.2131183 deltaT = 2.8437836 Time = 343.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 7.5676232e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 9.3807603e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.3464528e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0342912e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017515143, Final residual = 7.8474798e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8234929e-08, Final residual = 2.4344308e-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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 -9.5281677e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 -8.3826111e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6372303e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0701172e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090654216, Final residual = 5.672495e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6647875e-08, Final residual = 8.0068704e-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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6555001e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0723593e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6605827e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0729815e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015988191, Final residual = 7.0684817e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841331e-09, Final residual = 6.4718641e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6619733e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608967 0 0.47899786 water fraction, min, max = 0.067690813 1.0731512e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6623481e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608967 0 0.47899786 water fraction, min, max = 0.067690813 1.0731968e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018247382, Final residual = 8.0235909e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0105382e-09, Final residual = 2.6655002e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624475e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732089e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624735e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732121e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2382113e-05, Final residual = 4.7290587e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7221372e-09, Final residual = 7.5752573e-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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.662481e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.073213e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624831e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732133e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8035358e-05, Final residual = 9.7288954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7238355e-09, Final residual = 2.9911867e-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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624842e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732135e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624846e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732135e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8359185e-05, Final residual = 6.0514255e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0540216e-09, Final residual = 1.2633287e-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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624836e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732133e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624831e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732132e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.290075e-05, Final residual = 8.5514295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5523542e-09, Final residual = 2.1659337e-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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624826e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732132e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624824e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732131e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9814126e-05, Final residual = 8.3383477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3423056e-09, Final residual = 1.3259968e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624829e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732132e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22633644 0 0.47899786 water fraction, min, max = 0.067444049 8.6624831e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22608968 0 0.47899786 water fraction, min, max = 0.067690813 1.0732133e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344583e-05, Final residual = 9.0283529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0252626e-09, Final residual = 5.2055668e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 476.68 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.065389243 max: 0.61002981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98355849, dtInletScale=2.7021598e+15 -> dtScale=0.98355849 deltaT = 2.796992 Time = 346.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933516 1.3249643e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.6352299e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933516 1.455466e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.7957488e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020761758, Final residual = 1.1174127e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.106675e-07, Final residual = 4.3415124e-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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 -4.7715136e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.068176221 -4.1138568e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5025857e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.068176221 1.8535539e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084062672, Final residual = 3.8852622e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.888542e-08, Final residual = 6.6543173e-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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5054052e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8569994e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5061684e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8579297e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032687175, Final residual = 3.0051618e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041299e-08, Final residual = 3.0502288e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933516 1.5063715e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8581765e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933516 1.5064247e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8582411e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033899328, Final residual = 3.252449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521764e-08, Final residual = 9.3602124e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.506439e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.068176221 1.8582589e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5064428e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.068176221 1.8582634e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028073863, Final residual = 1.3947073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913624e-08, Final residual = 3.872919e-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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5064432e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.068176221 1.8582635e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5064432e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.068176221 1.8582635e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026766654, Final residual = 1.2111347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086677e-08, Final residual = 4.0083415e-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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933516 1.5064431e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8582632e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933516 1.506443e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8582631e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025030683, Final residual = 1.5029372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5065434e-08, Final residual = 2.2448788e-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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5064432e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8582635e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5064433e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8582636e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002404625, Final residual = 2.068897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669303e-08, Final residual = 2.911432e-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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5064433e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.068176221 1.8582636e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933517 1.5064433e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.068176221 1.8582636e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023233394, Final residual = 1.0975381e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960077e-08, Final residual = 2.2303412e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933516 1.5064432e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8582634e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22584697 0 0.47899786 water fraction, min, max = 0.067933516 1.5064431e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22560427 0 0.47899786 water fraction, min, max = 0.06817622 1.8582634e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022613386, Final residual = 1.5377525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406857e-08, Final residual = 2.819525e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 481.39 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.065201466 max: 0.69449132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86394169, dtInletScale=2.7021598e+15 -> dtScale=0.86394169 deltaT = 2.416437 Time = 348.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.2325484e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.6815248e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.3966947e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.8780883e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014479155, Final residual = 5.8496877e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7962135e-08, Final residual = 5.0032853e-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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 -1.1803247e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 -1.0630453e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4444814e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9351846e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076531945, Final residual = 6.7640402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691788e-08, Final residual = 5.7911344e-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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.446556e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9376542e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4470259e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9382126e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027864506, Final residual = 1.4302696e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399169e-08, Final residual = 2.4581795e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471305e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383365e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471535e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383637e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027476943, Final residual = 1.4997446e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010835e-08, Final residual = 5.2808339e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471592e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.938371e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471605e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383726e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024159214, Final residual = 1.4351746e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385498e-08, Final residual = 3.7705879e-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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471605e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383723e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471604e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383722e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020265499, Final residual = 1.5283454e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313316e-08, Final residual = 3.9738871e-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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471603e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383719e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471603e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383719e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019051333, Final residual = 1.1360368e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.137848e-08, Final residual = 2.2774114e-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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471601e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383716e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471601e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383716e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016495562, Final residual = 1.2213143e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250356e-08, Final residual = 3.4164656e-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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471602e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383718e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471602e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383718e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015715046, Final residual = 9.6131412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5814397e-09, Final residual = 1.8395194e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471602e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383717e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22539459 0 0.47899786 water fraction, min, max = 0.068385902 2.4471601e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2251849 0 0.47899786 water fraction, min, max = 0.068595584 2.9383717e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013947461, Final residual = 1.2679295e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710256e-08, Final residual = 1.9783211e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 487.11 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.056354761 max: 0.60095439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841187, dtInletScale=2.7021598e+15 -> dtScale=0.99841187 deltaT = 2.4125881 Time = 350.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.5263304e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.2308433e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.7823231e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.5370535e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010226773, Final residual = 3.0207596e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049249e-08, Final residual = 8.5677123e-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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 -4.0757228e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 -3.6125579e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8561547e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6251694e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071367694, Final residual = 2.7981728e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8048522e-08, Final residual = 3.051137e-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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8593158e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.62893e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8600263e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6297734e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020455974, Final residual = 1.6240581e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318182e-08, Final residual = 4.172533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8601836e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6299596e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8602179e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300001e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018527815, Final residual = 1.0802058e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753192e-08, Final residual = 1.8735445e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8602249e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300081e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8602263e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300098e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014707578, Final residual = 1.1271687e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317879e-08, Final residual = 3.2623127e-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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.860227e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.630011e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8602273e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300112e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011562003, Final residual = 4.7935655e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8197486e-09, Final residual = 8.9497977e-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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8602271e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300108e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.860227e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300107e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7738216e-05, Final residual = 5.3137783e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424272e-09, Final residual = 9.3993316e-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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.860227e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300108e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8602271e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300109e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9556818e-05, Final residual = 3.4644151e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573986e-09, Final residual = 3.1265093e-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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.860227e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300108e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.860227e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300108e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.889563e-05, Final residual = 5.3591993e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794966e-09, Final residual = 5.6271828e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8602272e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300111e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22497556 0 0.47899786 water fraction, min, max = 0.068804932 3.8602272e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22476621 0 0.47899786 water fraction, min, max = 0.06901428 4.6300111e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7960015e-05, Final residual = 3.6793615e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6941639e-09, Final residual = 8.3730826e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 492.27 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.056265396 max: 0.46798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2821061, dtInletScale=2.7021598e+15 -> dtScale=1.2821061 deltaT = 2.7218793 Time = 353.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 5.6700474e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 6.9415166e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.1839164e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.5685208e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013508386, Final residual = 8.1931463e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1749059e-08, Final residual = 6.4374249e-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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 -2.1451087e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 -1.8802196e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3581514e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.78057e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087054372, Final residual = 4.3650549e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3605089e-08, Final residual = 6.4792104e-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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3676477e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7920806e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3700862e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.79503e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015490526, Final residual = 8.7958758e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8284074e-09, Final residual = 2.2951335e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3707042e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7957769e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3708583e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7959624e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016929448, Final residual = 7.7975804e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7763334e-09, Final residual = 1.4620109e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3708963e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960082e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3709055e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960192e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8017249e-05, Final residual = 5.8857936e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8819767e-09, Final residual = 1.4104438e-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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3709075e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960216e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.370908e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960222e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2808006e-05, Final residual = 7.0987278e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0832333e-09, Final residual = 1.1791618e-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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.370908e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.796022e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.370908e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.796022e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7674167e-05, Final residual = 8.2450059e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2592579e-09, Final residual = 3.8280585e-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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3709077e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960214e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3709075e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960213e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7878624e-05, Final residual = 5.3577757e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3664676e-09, Final residual = 1.0621813e-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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3709079e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960221e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3709081e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960222e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6441079e-05, Final residual = 5.4982959e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074505e-09, Final residual = 9.9828917e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3709082e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960225e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22453002 0 0.47899786 water fraction, min, max = 0.069250466 6.3709083e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22429384 0 0.47899786 water fraction, min, max = 0.069486652 7.7960226e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631382e-05, Final residual = 2.7578176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643571e-09, Final residual = 6.5083731e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 497.59 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.064177002 max: 0.51817027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1579205, dtInletScale=2.7021598e+15 -> dtScale=1.1579205 deltaT = 3.0370125 Time = 356.63 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 9.7384767e-41 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.2160337e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.081446e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.3499013e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019815906, Final residual = 8.2843608e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2304234e-08, Final residual = 9.9548614e-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 = 0.22403031 0 0.47899786 water fraction, min, max = 0.069750183 -1.5141623e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 -1.3276411e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22403031 0 0.47899786 water fraction, min, max = 0.069750183 1.12381e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4024546e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086132146, Final residual = 2.0689731e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690641e-08, Final residual = 4.1045676e-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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1266793e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4059989e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.127511e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4070237e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027017839, Final residual = 2.2423364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465116e-08, Final residual = 5.1237503e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1277484e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4073155e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278151e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4073972e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028107885, Final residual = 2.2698749e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2704099e-08, Final residual = 4.8010136e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278334e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074196e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278384e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074256e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019700259, Final residual = 1.3066767e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093495e-08, Final residual = 5.6246457e-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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278395e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074268e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278397e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074271e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018585646, Final residual = 1.2646047e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.266036e-08, Final residual = 3.9060046e-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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278399e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074274e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.12784e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074275e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015620794, Final residual = 1.1473346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461188e-08, Final residual = 3.8669689e-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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278402e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.407428e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278404e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074281e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014789329, Final residual = 1.1444745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433286e-08, Final residual = 1.7710816e-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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278402e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074278e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278401e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074277e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013466286, Final residual = 6.1783801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1679006e-09, Final residual = 5.9440213e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278401e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074277e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2240303 0 0.47899786 water fraction, min, max = 0.069750183 1.1278401e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22376677 0 0.47899786 water fraction, min, max = 0.070013714 1.4074277e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012974442, Final residual = 6.4144881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4058156e-09, Final residual = 6.6894236e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 502.59 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.072658688 max: 0.71094494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.84394721, dtInletScale=2.7021598e+15 -> dtScale=0.84394721 deltaT = 2.5630486 Time = 359.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.7013188e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.0559931e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8353335e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2174276e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017078015, Final residual = 1.6513556e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354164e-07, Final residual = 7.9302383e-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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 -1.78792e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458521 -1.5927251e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8763067e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458521 2.2666648e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007917347, Final residual = 6.9560175e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9620452e-08, Final residual = 8.0859032e-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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8782201e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2689556e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.878671e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2694943e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029173158, Final residual = 1.4616439e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570519e-08, Final residual = 4.2203594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8787756e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696189e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8787995e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696473e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030406606, Final residual = 2.9221878e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9269893e-08, Final residual = 8.4636861e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788049e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696537e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788061e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696551e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026071675, Final residual = 1.4934474e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929724e-08, Final residual = 5.0128738e-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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788068e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696563e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.878807e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696566e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023149965, Final residual = 1.3521642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502431e-08, Final residual = 6.8397389e-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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788063e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696552e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788061e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696549e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021995602, Final residual = 2.0863368e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891092e-08, Final residual = 6.1747651e-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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788063e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696555e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788064e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696556e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019956817, Final residual = 6.4125101e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4204242e-09, Final residual = 9.9070585e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788064e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696555e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788064e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696555e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019216337, Final residual = 1.7246089e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260271e-08, Final residual = 3.8109906e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788065e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696556e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22354437 0 0.47899786 water fraction, min, max = 0.070236118 1.8788065e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22332197 0 0.47899786 water fraction, min, max = 0.070458522 2.2696557e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017700669, Final residual = 8.5041951e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.536459e-09, Final residual = 9.0467071e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 508.05 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.061830535 max: 0.64713186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92716808, dtInletScale=2.7021598e+15 -> dtScale=0.92716808 deltaT = 2.3763754 Time = 361.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.706703e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.2270995e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.8891399e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.4439549e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011074439, Final residual = 6.341888e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3020878e-08, Final residual = 9.8843081e-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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 -5.9869508e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 -5.4157226e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9390048e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5030954e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066633697, Final residual = 5.8316569e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8429725e-08, Final residual = 5.4370673e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9409678e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290956 0 0.47899786 water fraction, min, max = 0.070870933 3.5054149e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9413888e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290956 0 0.47899786 water fraction, min, max = 0.070870933 3.5059115e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021967294, Final residual = 1.4395601e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450612e-08, Final residual = 2.3710279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9414782e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060169e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9414968e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060388e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020004117, Final residual = 1.1898031e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856879e-08, Final residual = 5.7664372e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415008e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060437e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415017e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060447e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016757753, Final residual = 1.0445457e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408306e-08, Final residual = 2.221948e-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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415018e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060449e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415019e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060449e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013415588, Final residual = 7.9218782e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8953998e-09, Final residual = 8.1668761e-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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415015e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060441e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415013e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060439e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011922763, Final residual = 1.0280785e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306478e-08, Final residual = 6.1019797e-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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415013e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.506044e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415013e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.506044e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8867813e-05, Final residual = 2.577179e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.593633e-09, Final residual = 4.9797947e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415016e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060445e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415017e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060446e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9075898e-05, Final residual = 4.1264e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467421e-09, Final residual = 1.1764826e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415016e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060445e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22311576 0 0.47899786 water fraction, min, max = 0.070664727 2.9415016e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22290955 0 0.47899786 water fraction, min, max = 0.070870933 3.5060445e-40 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5778427e-05, Final residual = 4.8791789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8622593e-09, Final residual = 5.5030133e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 513.33 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.057135439 max: 0.51381824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1677281, dtInletScale=2.7021598e+15 -> dtScale=1.1677281 deltaT = 2.6538342 Time = 364.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.2563329e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.1656271e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.6077066e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.5906531e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011275865, Final residual = 1.040869e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378963e-07, Final residual = 2.3958194e-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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 -1.3447006e-06 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 -1.1788943e-06 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7188299e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7247318e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082668449, Final residual = 4.4016779e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.404005e-08, Final residual = 7.2238831e-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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7242883e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7312941e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7256105e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7328798e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018501399, Final residual = 1.3630078e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677701e-08, Final residual = 2.8859067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7259233e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.733252e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7259962e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.733339e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019252267, Final residual = 1.3104614e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.311665e-08, Final residual = 4.8151364e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.726013e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333589e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7260168e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333634e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013704754, Final residual = 5.823966e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8013595e-09, Final residual = 2.0143173e-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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7260177e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333645e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7260179e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333647e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011262311, Final residual = 5.3868087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3677295e-09, Final residual = 2.3111736e-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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.726018e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333649e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.726018e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.733365e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0858254e-05, Final residual = 5.4773891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4974966e-09, Final residual = 6.7792851e-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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7260182e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333653e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7260183e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333653e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6365398e-05, Final residual = 5.1129653e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258385e-09, Final residual = 4.8724249e-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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7260175e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333638e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7260172e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333634e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5158403e-05, Final residual = 2.9598885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464504e-09, Final residual = 6.4058436e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7260175e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333641e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22267927 0 0.47899786 water fraction, min, max = 0.071101215 4.7260176e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22244899 0 0.47899786 water fraction, min, max = 0.071331496 5.7333642e-40 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254913e-05, Final residual = 2.5580168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472362e-09, Final residual = 6.5847615e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 518.48 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.064268865 max: 0.47292861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2686904, dtInletScale=2.7021598e+15 -> dtScale=1.2686904 deltaT = 2.9905112 Time = 367.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 7.1081085e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 8.8092709e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 7.8376714e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 9.7101358e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017163763, Final residual = 7.0709788e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416835e-08, Final residual = 3.4107453e-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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 -1.1297016e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 -1.0005747e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1089691e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0044172e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008773759, Final residual = 8.6787351e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6673665e-08, Final residual = 4.2796028e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1258686e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0064889e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1305395e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0070601e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019207281, Final residual = 1.5524459e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532382e-08, Final residual = 8.2801351e-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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1318093e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072149e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1321487e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072562e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021574509, Final residual = 8.8426306e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8450408e-09, Final residual = 1.7238147e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322379e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.007267e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322609e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072698e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012776712, Final residual = 1.1741176e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734682e-08, Final residual = 3.692031e-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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322673e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072706e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.132269e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072708e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011794338, Final residual = 7.6985471e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6914662e-09, Final residual = 1.6987049e-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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322691e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072708e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322691e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072708e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9622064e-05, Final residual = 4.2854878e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2819925e-09, Final residual = 7.7504762e-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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322688e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072708e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322687e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072707e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1933191e-05, Final residual = 3.5548015e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.550084e-09, Final residual = 1.8011388e-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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322694e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072709e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322698e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072709e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9319609e-05, Final residual = 2.6942905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023517e-09, Final residual = 4.28325e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322675e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072705e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2221895 0 0.47899786 water fraction, min, max = 0.071590992 8.1322665e-40 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22193 0 0.47899786 water fraction, min, max = 0.071850488 1.0072703e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4398154e-05, Final residual = 6.3513914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3477116e-09, Final residual = 4.0886472e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 523.71 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.073418359 max: 0.61396139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97726014, dtInletScale=2.7021598e+15 -> dtScale=0.97726014 deltaT = 2.9224994 Time = 370.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.2417051e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357677 1.5301657e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.3620807e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357677 1.6779717e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019051928, Final residual = 1.7424005e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247188e-07, Final residual = 3.7881112e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22167641 0 0.47899786 water fraction, min, max = 0.072104083 -6.575181e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357677 -5.6658118e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22167641 0 0.47899786 water fraction, min, max = 0.072104083 1.4049454e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357677 1.730456e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085804723, Final residual = 4.5880456e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5897711e-08, Final residual = 7.0998147e-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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4074516e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7335117e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4081201e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7343247e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033592553, Final residual = 1.4274531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259804e-08, Final residual = 8.9421773e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4082958e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.734538e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083412e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7345929e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036826506, Final residual = 2.5928419e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950914e-08, Final residual = 7.9185068e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083529e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7346074e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083559e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7346109e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030727085, Final residual = 1.2770486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746428e-08, Final residual = 3.4348724e-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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083562e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7346109e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083562e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7346109e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028996014, Final residual = 1.7768768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737746e-08, Final residual = 4.5022842e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083562e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357677 1.734611e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083563e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357677 1.734611e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027032002, Final residual = 6.9363712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8988366e-09, Final residual = 7.5696517e-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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083561e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7346108e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083561e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7346107e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025821014, Final residual = 6.3280396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3458483e-09, Final residual = 1.7758892e-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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083562e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357677 1.7346109e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083562e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7346109e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024885123, Final residual = 1.9476363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.944195e-08, Final residual = 3.6259113e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083563e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7346111e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2216764 0 0.47899786 water fraction, min, max = 0.072104083 1.4083564e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22142281 0 0.47899786 water fraction, min, max = 0.072357678 1.7346112e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024123027, Final residual = 1.9507694e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9484505e-08, Final residual = 3.8535663e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 529.16 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.072650642 max: 0.72041668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.83285135, dtInletScale=2.7021598e+15 -> dtScale=0.83285135 deltaT = 2.4339833 Time = 372.57 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.0686529e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.4663837e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.20805e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6320631e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012325732, Final residual = 8.2604266e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.19812e-08, Final residual = 3.8370472e-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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 -5.2190039e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 -4.7518194e-07 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2461131e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6771988e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068052237, Final residual = 2.7280772e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7382877e-08, Final residual = 8.0285527e-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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.247607e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6789631e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2479266e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6793399e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024761519, Final residual = 6.4024866e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3398619e-09, Final residual = 7.1093667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2479946e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794204e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480088e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794371e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023522962, Final residual = 1.1669623e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718252e-08, Final residual = 2.4473063e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480119e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794409e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480126e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794417e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020387625, Final residual = 1.5300734e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256412e-08, Final residual = 6.8160243e-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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480124e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780087 2.6794412e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480122e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780087 2.679441e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016647762, Final residual = 1.3770069e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804701e-08, Final residual = 3.2754556e-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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480127e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794419e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480128e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794421e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015350514, Final residual = 7.8188667e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7813481e-09, Final residual = 8.8653544e-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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480129e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794422e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480129e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794422e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012972362, Final residual = 1.1516639e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486882e-08, Final residual = 1.8197575e-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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480128e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.679442e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480128e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.679442e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012054278, Final residual = 9.0361327e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0677532e-09, Final residual = 2.6565781e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480127e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794418e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.22121161 0 0.47899786 water fraction, min, max = 0.072568882 2.2480127e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.2210004 0 0.47899786 water fraction, min, max = 0.072780086 2.6794418e-39 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010448604, Final residual = 1.0221262e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244756e-08, Final residual = 4.8342016e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 534.73 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.060356433 max: 0.50230288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1944984, dtInletScale=2.7021598e+15 -> dtScale=1.1944984 deltaT = 2.7247226 Time = 375.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.2541693e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 3.9509399e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.5239045e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.2773067e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010373081, Final residual = 6.5779776e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5490046e-08, Final residual = 4.5839292e-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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 -5.4104942e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 -4.7197634e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6093883e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3804685e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078748854, Final residual = 4.8687197e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751124e-08, Final residual = 8.5950648e-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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6135927e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3855213e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.614611e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3867425e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022818901, Final residual = 1.1193289e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155175e-08, Final residual = 2.4849775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.614854e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3870333e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.614911e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871013e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022625285, Final residual = 2.2505343e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536128e-08, Final residual = 4.8582936e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6149249e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871186e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6149282e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871225e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018211882, Final residual = 1.7041531e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094537e-08, Final residual = 7.5743435e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6149282e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871219e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.614928e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871217e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015022014, Final residual = 7.3474071e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3763386e-09, Final residual = 1.7779235e-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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6149281e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871218e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6149281e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871218e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012982254, Final residual = 9.3429874e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3772788e-09, Final residual = 1.3352643e-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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.614928e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871216e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6149279e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871215e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011078252, Final residual = 7.2587032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2817777e-09, Final residual = 1.0046131e-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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6149281e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871218e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.6149281e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871219e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525851e-05, Final residual = 8.6441504e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6694798e-09, Final residual = 1.4225508e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.614928e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871217e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22076397 0 0.47899786 water fraction, min, max = 0.073016519 3.614928e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.22052754 0 0.47899786 water fraction, min, max = 0.073252952 4.3871216e-39 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6406822e-05, Final residual = 6.3251868e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3433374e-09, Final residual = 1.5332133e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 540.16 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.06780527 max: 0.4762936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2597272, dtInletScale=2.7021598e+15 -> dtScale=1.2597272 deltaT = 3.0679311 Time = 378.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 5.4404426e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 6.7441092e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.0000169e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.4351514e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001535415, Final residual = 9.2320896e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2062766e-08, Final residual = 9.1023143e-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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 -4.0938624e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 -3.5915179e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2082427e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.691533e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093178561, Final residual = 6.2193347e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2173743e-08, Final residual = 6.8186612e-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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2212109e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7074294e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.224792e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7118077e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019630705, Final residual = 1.683015e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879272e-08, Final residual = 9.415126e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2257652e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7129949e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2260249e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7133108e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023124705, Final residual = 1.7260301e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227887e-08, Final residual = 4.1210059e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2260916e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7133905e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2261085e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134109e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014641488, Final residual = 1.3022943e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051439e-08, Final residual = 2.4488818e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.226113e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134165e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2261142e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134179e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001310603, Final residual = 7.7023712e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7148196e-09, Final residual = 6.0551558e-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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2261148e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.713419e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.226115e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134193e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010117091, Final residual = 5.0910594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0964225e-09, Final residual = 1.4299693e-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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2261143e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134177e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2261139e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134172e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.938486e-05, Final residual = 2.9041739e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135597e-09, Final residual = 9.7102563e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2261139e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134173e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.2261139e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134174e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4588604e-05, Final residual = 2.9782451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700076e-09, Final residual = 5.4978981e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.226114e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134174e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.22026132 0 0.47899786 water fraction, min, max = 0.073519166 6.226114e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21999511 0 0.47899786 water fraction, min, max = 0.07378538 7.7134174e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.672228e-05, Final residual = 3.3278665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188707e-09, Final residual = 8.1685645e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 545.12 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.077299324 max: 0.61377294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9775602, dtInletScale=2.7021598e+15 -> dtScale=0.9775602 deltaT = 2.9990388 Time = 381.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 9.511114e-39 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.1723521e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0435204e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.2858325e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019066136, Final residual = 1.5412862e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273912e-07, Final residual = 7.6268623e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 -1.5889954e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 -1.3743561e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0764517e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3261555e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079737927, Final residual = 4.1872844e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1866743e-08, Final residual = 6.6692943e-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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0783771e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3285029e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0788902e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3291269e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030834753, Final residual = 3.0713118e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714315e-08, Final residual = 3.6724677e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790243e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3292891e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790587e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293307e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033426199, Final residual = 2.3402632e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425025e-08, Final residual = 2.6530234e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790675e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293415e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790698e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293442e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002657416, Final residual = 6.4984878e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5296769e-09, Final residual = 1.8459111e-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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790702e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293446e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790703e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293447e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002498952, Final residual = 1.6039142e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054691e-08, Final residual = 4.9941695e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790705e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293451e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790705e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293452e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022404558, Final residual = 4.5356608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5331737e-09, Final residual = 1.9747768e-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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790706e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293452e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790706e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293452e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002127386, Final residual = 1.262304e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644532e-08, Final residual = 2.1318834e-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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790704e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293449e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790703e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293448e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019890618, Final residual = 6.8014443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8078541e-09, Final residual = 1.195152e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790704e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293449e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21973487 0 0.47899786 water fraction, min, max = 0.074045616 1.0790704e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21947464 0 0.47899786 water fraction, min, max = 0.074305852 1.3293449e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019181842, Final residual = 1.0355026e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346088e-08, Final residual = 3.1645459e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 550.21 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.076511677 max: 0.62045926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96702562, dtInletScale=2.7021598e+15 -> dtScale=0.96702562 deltaT = 2.9001203 Time = 384.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.6269237e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 1.9904331e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.7732381e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.1687877e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001432067, Final residual = 5.180024e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1285848e-08, Final residual = 3.0475397e-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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 -7.405448e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 -6.723773e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8224449e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2286018e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087118327, Final residual = 7.6089021e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6160286e-08, Final residual = 6.7827668e-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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8250868e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809158 2.2318001e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8257582e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809158 2.2326107e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036995893, Final residual = 1.5438955e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.536713e-08, Final residual = 3.435762e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259251e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.232811e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259659e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.23286e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038544493, Final residual = 3.2861136e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920944e-08, Final residual = 6.2898359e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 -3.7962439e-10 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328718e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259781e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328746e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035302199, Final residual = 2.3887325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3862218e-08, Final residual = 7.3881464e-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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557504 1.8259785e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328749e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557504 1.8259785e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.232875e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031719957, Final residual = 2.431884e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286212e-08, Final residual = 7.9298365e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259793e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328766e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259797e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.232877e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030700174, Final residual = 1.9526572e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485627e-08, Final residual = 3.2843614e-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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259793e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328761e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.825979e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328758e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028261214, Final residual = 2.1738505e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1772328e-08, Final residual = 3.4450177e-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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259789e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328757e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259789e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328756e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027655058, Final residual = 2.7565539e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630317e-08, Final residual = 6.1109271e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259792e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328761e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21922298 0 0.47899786 water fraction, min, max = 0.074557505 1.8259793e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21897133 0 0.47899786 water fraction, min, max = 0.074809157 2.2328763e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025882996, Final residual = 2.2928766e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2935047e-08, Final residual = 4.5688662e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 555.7 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.074303817 max: 0.58695403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0222266, dtInletScale=2.7021598e+15 -> dtScale=1.0222266 deltaT = 2.9645483 Time = 387.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 2.7405435e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.36244e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 2.9944308e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.6727836e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010361337, Final residual = 5.6939699e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6681347e-08, Final residual = 5.4815208e-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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 -1.4438466e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 -1.2755973e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 3.0816989e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7791506e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086845041, Final residual = 4.1233024e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1279009e-08, Final residual = 8.8089332e-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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 3.086534e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323643 3.7850179e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 3.0877841e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323643 3.786531e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032505558, Final residual = 1.9993251e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955865e-08, Final residual = 5.5037076e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 3.0881019e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7869148e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 3.0881813e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870104e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032539655, Final residual = 1.818207e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129191e-08, Final residual = 5.1430424e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 -8.6517271e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 -7.3608485e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 3.0882062e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870407e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028769127, Final residual = 8.9657205e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0305999e-09, Final residual = 3.4813363e-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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 3.088207e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870415e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 3.0882072e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870416e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024434693, Final residual = 1.030055e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334805e-08, Final residual = 3.2910882e-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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 -2.6534056e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 -2.2436823e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.0750664 3.0882071e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870414e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002253086, Final residual = 6.8066264e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7701961e-09, Final residual = 1.1302816e-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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 3.0882068e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870409e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 3.0882067e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870408e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019848087, Final residual = 1.0471737e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497825e-08, Final residual = 1.4497617e-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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 -1.6687245e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 -1.3756002e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 3.0882072e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870417e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018570968, Final residual = 1.5315439e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335521e-08, Final residual = 4.2045336e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 3.0882071e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870415e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21871409 0 0.47899786 water fraction, min, max = 0.075066401 3.0882071e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21845684 0 0.47899786 water fraction, min, max = 0.075323644 3.7870415e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001681408, Final residual = 1.4141176e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113757e-08, Final residual = 2.6019205e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 561.14 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.076136035 max: 0.57983783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0347721, dtInletScale=2.7021598e+15 -> dtScale=1.0347721 deltaT = 3.0676043 Time = 390.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 4.672106e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 5.7618597e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.1283147e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.3223246e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001475896, Final residual = 5.9030999e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8845745e-08, Final residual = 5.1298993e-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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 -1.6428935e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 -1.4695453e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.2913823e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5220581e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093226769, Final residual = 4.0804654e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737201e-08, Final residual = 8.5784856e-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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3009483e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5337229e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.303501e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5368273e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024875853, Final residual = 1.416788e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190127e-08, Final residual = 6.4634492e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3041698e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856016 6.5376379e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3043419e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856016 6.537846e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028363618, Final residual = 2.4312736e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305288e-08, Final residual = 5.1143834e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3043866e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856016 6.537901e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.304398e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856016 6.5379147e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020350574, Final residual = 1.3404948e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401089e-08, Final residual = 3.0296721e-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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3043991e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5379145e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3043989e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5379144e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017415839, Final residual = 1.457114e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572387e-08, Final residual = 2.7915836e-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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3043995e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5379156e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3043997e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5379158e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014015786, Final residual = 1.1693611e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708771e-08, Final residual = 8.1022143e-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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3044025e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856016 6.5379215e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3044038e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856016 6.5379231e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012076046, Final residual = 5.1046769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.094243e-09, Final residual = 1.9599377e-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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3044015e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5379181e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3044004e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5379167e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010217202, Final residual = 9.1676321e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592549e-09, Final residual = 5.0979132e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3043995e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5379153e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21819066 0 0.47899786 water fraction, min, max = 0.07558983 5.3043992e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21792447 0 0.47899786 water fraction, min, max = 0.075856015 6.5379149e-38 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9705975e-05, Final residual = 9.6074867e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.5976666e-09, Final residual = 4.1281892e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 567.02 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.079711793 max: 0.65684188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91346185, dtInletScale=2.7021598e+15 -> dtScale=0.91346185 deltaT = 2.8021298 Time = 393.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 7.9239599e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342315 9.6007559e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.5657922e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342315 1.0375627e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017904862, Final residual = 1.2694626e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591536e-07, Final residual = 9.4150651e-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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 -1.9746376e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342315 -1.7452246e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.765531e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342315 1.0616121e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071968929, Final residual = 6.5757547e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668393e-08, Final residual = 2.7288627e-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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.775065e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0627545e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7773331e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0630258e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002700356, Final residual = 1.2927616e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916069e-08, Final residual = 6.6164924e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7778664e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0630896e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7779895e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0631043e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002779419, Final residual = 2.2095626e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065738e-08, Final residual = 4.8123487e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780142e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342315 1.0631069e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780191e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342315 1.0631075e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021089996, Final residual = 9.0604656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.047202e-09, Final residual = 1.994064e-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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780211e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0631078e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780218e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0631079e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019059051, Final residual = 9.9297614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9174777e-09, Final residual = 3.585073e-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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780217e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0631079e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780217e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0631079e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016449995, Final residual = 1.5432836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427514e-08, Final residual = 2.0845421e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780221e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.063108e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780223e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.063108e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015104135, Final residual = 1.4992709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985776e-08, Final residual = 2.0136002e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780218e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0631079e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780215e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342314 1.0631079e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013839918, Final residual = 7.2566882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509748e-09, Final residual = 2.5533768e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780234e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342315 1.0631083e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21768132 0 0.47899786 water fraction, min, max = 0.076099165 8.7780243e-38 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21743817 0 0.47899786 water fraction, min, max = 0.076342315 1.0631084e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013052209, Final residual = 6.2363589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2305444e-09, Final residual = 1.7879126e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 571.93 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.073457682 max: 0.59364405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0107067, dtInletScale=2.7021598e+15 -> dtScale=1.0107067 deltaT = 2.8321238 Time = 395.928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.2895169e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.5636319e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.3948723e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.690921e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014014629, Final residual = 5.2126894e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1547225e-08, Final residual = 4.0549204e-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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 -4.110814e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 -3.6436806e-07 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4278576e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7306643e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007795218, Final residual = 2.0479129e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505176e-08, Final residual = 3.8529427e-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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4294472e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7325715e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4298274e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7330265e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033773203, Final residual = 1.1497781e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597798e-08, Final residual = 5.462977e-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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299168e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331332e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299374e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331578e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035357042, Final residual = 1.2381938e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442417e-08, Final residual = 6.5879927e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299421e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331633e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299431e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331645e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033241029, Final residual = 2.9291086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.923381e-08, Final residual = 3.7674822e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299433e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331646e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299433e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331647e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003003436, Final residual = 1.439839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347311e-08, Final residual = 2.5747768e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299433e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331647e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299433e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331647e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029188515, Final residual = 1.7207463e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241293e-08, Final residual = 4.9814211e-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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299434e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331648e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299434e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331649e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026959678, Final residual = 2.691193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969147e-08, Final residual = 5.5476506e-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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299432e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331645e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299431e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331644e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026233128, Final residual = 1.1953672e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.190083e-08, Final residual = 8.2852942e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299433e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331647e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21719242 0 0.47899786 water fraction, min, max = 0.076588067 1.4299433e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21694667 0 0.47899786 water fraction, min, max = 0.076833819 1.7331647e-37 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024645745, Final residual = 2.1204886e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256468e-08, Final residual = 2.8240569e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 577.08 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.074627038 max: 0.51882737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.156454, dtInletScale=2.7021598e+15 -> dtScale=1.156454 deltaT = 3.1596258 Time = 399.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.1424196e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 2.6472793e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.3557174e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 2.9097986e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097634196, Final residual = 9.5746086e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5369533e-08, Final residual = 5.8086754e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 -8.8771145e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 -7.6730987e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4330265e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0046536e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008858555, Final residual = 4.7599133e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554487e-08, Final residual = 9.6172632e-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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4376493e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.07738216 3.010299e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4388953e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.07738216 3.0118165e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032135629, Final residual = 1.1324428e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255823e-08, Final residual = 7.3872341e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4392249e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0122166e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393105e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0123203e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033335248, Final residual = 1.0288848e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248908e-08, Final residual = 3.1546719e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 -5.3408056e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.07738216 -4.4235519e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393373e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.07738216 3.0123523e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030290079, Final residual = 1.0906664e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986824e-08, Final residual = 9.9053114e-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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393388e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0123542e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393392e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0123547e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026086424, Final residual = 7.982401e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.030959e-09, Final residual = 9.8347465e-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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 -9.2269149e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 -6.1915371e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393402e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0123565e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024760573, Final residual = 6.0253225e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0882862e-09, Final residual = 4.7482182e-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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393397e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0123553e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393394e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0123549e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022047611, Final residual = 5.5462114e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5319672e-09, Final residual = 8.9543348e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393394e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.012355e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393394e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.012355e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021197041, Final residual = 5.6911796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6507853e-09, Final residual = 5.4151626e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393397e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0123557e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2166725 0 0.47899786 water fraction, min, max = 0.07710799 2.4393399e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21639833 0 0.47899786 water fraction, min, max = 0.077382161 3.0123559e-37 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019322614, Final residual = 5.2716855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2319471e-09, Final residual = 1.2492867e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 582.77 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.083465246 max: 0.60800507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98683387, dtInletScale=2.7021598e+15 -> dtScale=0.98683387 deltaT = 3.1179753 Time = 402.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 3.7092219e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 4.5655595e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.0642537e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.0008416e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014648264, Final residual = 1.3585498e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555834e-07, Final residual = 7.7659813e-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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 -2.038471e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 -1.8064385e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1891503e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1535023e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097739955, Final residual = 6.097152e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0890654e-08, Final residual = 5.0699787e-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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1962968e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1621961e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1981758e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.164476e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026301571, Final residual = 2.1998533e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065269e-08, Final residual = 4.9785824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1986608e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1650627e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1987838e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.165211e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003090302, Final residual = 2.9647043e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9599431e-08, Final residual = 8.7765599e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988135e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652461e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988206e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652546e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022860233, Final residual = 1.6031321e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.606889e-08, Final residual = 4.7696088e-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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988232e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652586e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988241e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652596e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019326734, Final residual = 1.4233119e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240761e-08, Final residual = 6.2237659e-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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988238e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923273 5.165259e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988237e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923273 5.1652588e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015919717, Final residual = 1.2201799e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224462e-08, Final residual = 1.7260289e-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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988241e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652596e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988242e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652598e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013617309, Final residual = 1.3141894e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149712e-08, Final residual = 2.2979106e-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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988246e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652605e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988248e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652607e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011752636, Final residual = 2.6074569e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976366e-09, Final residual = 7.2099083e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988248e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652606e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21612777 0 0.47899786 water fraction, min, max = 0.077652717 4.1988247e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21585721 0 0.47899786 water fraction, min, max = 0.077923274 5.1652606e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010254874, Final residual = 4.826131e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8341296e-09, Final residual = 2.310265e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 588.45 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.083344111 max: 0.60970879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98407634, dtInletScale=2.7021598e+15 -> dtScale=0.98407634 deltaT = 3.0682768 Time = 405.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 6.3328176e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 7.7614194e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 6.9126183e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.4692537e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018443856, Final residual = 1.7984719e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816068e-07, Final residual = 4.8179023e-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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 -1.7875013e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 -1.5415901e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1098804e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7093524e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074510569, Final residual = 1.7506077e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489647e-08, Final residual = 4.2175207e-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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1206244e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7223694e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1233722e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7256898e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037362017, Final residual = 1.4754517e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808749e-08, Final residual = 6.5928329e-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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1240626e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7265219e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242329e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267265e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036902206, Final residual = 1.6432466e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401035e-08, Final residual = 3.5048078e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242749e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267777e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242851e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267898e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030858113, Final residual = 2.2126782e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117935e-08, Final residual = 5.9162902e-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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242873e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267924e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242878e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.726793e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028493086, Final residual = 2.4284217e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265773e-08, Final residual = 9.6780418e-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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189517 7.1242859e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455761 8.7267889e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189517 7.124285e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455761 8.7267879e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025381253, Final residual = 2.364385e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639828e-08, Final residual = 4.4911531e-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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242875e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267932e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242887e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267947e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023837801, Final residual = 2.1468537e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459473e-08, Final residual = 3.9261436e-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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242869e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267908e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242861e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267898e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021745683, Final residual = 1.5393023e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.542055e-08, Final residual = 2.5706555e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242864e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267905e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21559097 0 0.47899786 water fraction, min, max = 0.078189518 7.1242865e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21532473 0 0.47899786 water fraction, min, max = 0.078455762 8.7267907e-37 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020726903, Final residual = 1.8734148e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754756e-08, Final residual = 3.5249174e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 593.74 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.082732123 max: 0.62643183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95780574, dtInletScale=2.7021598e+15 -> dtScale=0.95780574 deltaT = 2.9388058 Time = 408.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.0603153e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.287853e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1485077e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.3945675e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012553035, Final residual = 1.2025602e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895069e-07, Final residual = 5.7308793e-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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 -7.3469781e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.07896578 -6.4488814e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1764556e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.07896578 1.4282882e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008224872, Final residual = 6.6453955e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.655473e-08, Final residual = 3.8216772e-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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.177825e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.429933e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1781552e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.4303287e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034399664, Final residual = 2.7086271e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180864e-08, Final residual = 7.8327172e-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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782336e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.4304224e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782518e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.4304442e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037430909, Final residual = 2.6357348e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6343933e-08, Final residual = 3.2775031e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782557e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.07896578 1.4304485e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782565e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.07896578 1.4304495e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035956571, Final residual = 2.5065491e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984134e-08, Final residual = 5.3092077e-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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782569e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.07896578 1.4304502e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782571e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.07896578 1.4304504e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033007267, Final residual = 1.4310009e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318728e-08, Final residual = 4.3756131e-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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.178257e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.4304503e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.178257e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.4304503e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032682468, Final residual = 2.062381e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681287e-08, Final residual = 3.4406744e-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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.178257e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.4304503e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782571e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.4304504e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030800089, Final residual = 1.1847849e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880133e-08, Final residual = 2.0182482e-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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782568e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.4304499e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782567e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.078965781 1.4304498e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030481759, Final residual = 1.3818446e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837527e-08, Final residual = 5.392212e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.178257e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.07896578 1.4304504e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21506972 0 0.47899786 water fraction, min, max = 0.078710771 1.1782572e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.21481471 0 0.47899786 water fraction, min, max = 0.07896578 1.4304505e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029183287, Final residual = 9.0441863e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9964533e-09, Final residual = 5.6485483e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 599.43 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.079741231 max: 0.49303593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2169498, dtInletScale=2.7021598e+15 -> dtScale=1.2169498 deltaT = 3.2964095 Time = 411.509 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 1.7732122e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.1971978e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 1.9546884e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.421136e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093271577, Final residual = 4.8693407e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563861e-08, Final residual = 8.5423552e-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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 -8.1452525e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 -6.3409511e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0217807e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5036581e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008910589, Final residual = 5.71604e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7158098e-08, Final residual = 7.7904814e-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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0259022e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5087014e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0270288e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5100764e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003555038, Final residual = 1.8858977e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960319e-08, Final residual = 3.7665709e-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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0273313e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5104445e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274109e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5105411e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037261817, Final residual = 6.4630807e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127551e-09, Final residual = 2.085908e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274313e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5105657e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274364e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5105719e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034594517, Final residual = 8.946187e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0197705e-09, Final residual = 2.6066721e-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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274377e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5105734e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274381e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5105738e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028858653, Final residual = 1.6285099e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267514e-08, Final residual = 6.4361886e-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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274386e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.079537861 2.5105748e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274388e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.079537861 2.5105751e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027669215, Final residual = 2.1516947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.155647e-08, Final residual = 6.2236774e-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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274383e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.510574e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274381e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5105737e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023835927, Final residual = 1.8356231e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385885e-08, Final residual = 8.3971828e-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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274391e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5105759e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274396e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5105765e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002312308, Final residual = 2.0746979e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728547e-08, Final residual = 3.4353157e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274387e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.5105745e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21452867 0 0.47899786 water fraction, min, max = 0.07925182 2.0274382e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21424263 0 0.47899786 water fraction, min, max = 0.07953786 2.510574e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020389813, Final residual = 6.2132737e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1778612e-09, Final residual = 1.4737555e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 604.75 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.089627896 max: 0.59015196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0166873, dtInletScale=2.7021598e+15 -> dtScale=1.0166873 deltaT = 3.3513931 Time = 414.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.1175191e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 3.8695603e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.4419991e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.2706229e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016583209, Final residual = 1.0341192e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311555e-07, Final residual = 2.5967907e-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 = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 -3.0324398e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 -2.6546585e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5634663e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4202602e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099107961, Final residual = 3.5518256e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396082e-08, Final residual = 3.1988923e-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 = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5710643e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4295737e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5731619e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4321375e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029790326, Final residual = 1.7992393e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023287e-08, Final residual = 8.0183113e-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 = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5737305e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4328305e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5738816e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330141e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034461449, Final residual = 1.3329623e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322738e-08, Final residual = 3.8242282e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739211e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330622e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739313e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330744e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025256612, Final residual = 1.9621735e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635559e-08, Final residual = 3.2660868e-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 = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739328e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330754e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739329e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330755e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021980712, Final residual = 8.6423218e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6375259e-09, Final residual = 2.7205752e-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 = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739336e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.433077e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.573934e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330774e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017538889, Final residual = 1.2260043e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.226275e-08, Final residual = 3.1137492e-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 = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739334e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330762e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739331e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330758e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015406635, Final residual = 1.2633615e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634351e-08, Final residual = 4.5977858e-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 = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739331e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330759e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739331e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330758e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012602805, Final residual = 6.4884166e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4864809e-09, Final residual = 4.2770578e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739341e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330778e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21395182 0 0.47899786 water fraction, min, max = 0.079828671 3.5739345e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21366101 0 0.47899786 water fraction, min, max = 0.080119482 4.4330784e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011289254, Final residual = 6.2915216e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2852417e-09, Final residual = 6.4901669e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 610.04 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.092286257 max: 0.65497317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91606805, dtInletScale=2.7021598e+15 -> dtScale=0.91606805 deltaT = 3.070103 Time = 417.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 5.4071879e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 6.5929369e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 5.8759153e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.1622046e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017283071, Final residual = 1.2715094e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563704e-07, Final residual = 9.061324e-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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 -3.3675914e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 -2.9612122e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0289095e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3474551e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062386971, Final residual = 9.5618617e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5288016e-09, Final residual = 1.7506458e-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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0367357e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.356888e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0386672e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3592096e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035463977, Final residual = 2.077753e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766512e-08, Final residual = 4.4328654e-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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0391352e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3597709e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0392465e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599039e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036238051, Final residual = 2.3445859e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.347627e-08, Final residual = 4.9954937e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0392731e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599361e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0392792e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599434e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033702585, Final residual = 1.8672681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644661e-08, Final residual = 5.8309786e-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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385884 6.0392788e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599414e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385884 6.0392783e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599408e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031964568, Final residual = 1.0928486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931815e-08, Final residual = 2.6172344e-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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0392801e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599446e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0392809e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599455e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030728978, Final residual = 2.3463117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480522e-08, Final residual = 4.8666448e-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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0392794e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599423e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0392787e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599415e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029606103, Final residual = 9.902769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8713533e-09, Final residual = 3.5548455e-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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385885 6.0392783e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599408e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385884 6.0392782e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599407e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028546587, Final residual = 1.671846e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761298e-08, Final residual = 7.4140677e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385884 6.0392812e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599467e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2133946 0 0.47899786 water fraction, min, max = 0.080385884 6.0392825e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2131282 0 0.47899786 water fraction, min, max = 0.080652287 7.3599483e-36 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027825298, Final residual = 2.2663119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671913e-08, Final residual = 4.8536361e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 615.33 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.085171904 max: 0.55894648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.073448, dtInletScale=2.7021598e+15 -> dtScale=1.073448 deltaT = 3.29558 Time = 421.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 9.0841151e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.1207609e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 9.9741758e-36 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2301151e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098228784, Final residual = 4.5748995e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5404218e-08, Final residual = 5.4281384e-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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 -7.7947095e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224222 -6.6877732e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0292326e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224222 1.2690761e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088166397, Final residual = 6.879629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8914308e-08, Final residual = 5.8140189e-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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0310922e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2713422e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0315862e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2719425e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036666076, Final residual = 1.3005185e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120735e-08, Final residual = 8.5009005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317153e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224222 1.272099e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317483e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224222 1.2721388e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038757809, Final residual = 1.1306418e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.132595e-08, Final residual = 3.9204036e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 -8.1080997e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 -6.9104269e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317579e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2721501e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038131216, Final residual = 3.3936827e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4052535e-08, Final residual = 6.1369724e-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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317584e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2721507e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317585e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2721509e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034402247, Final residual = 2.9252728e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9328607e-08, Final residual = 4.5874264e-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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 -1.3458376e-10 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.272151e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317587e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.272151e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003473534, Final residual = 1.4208107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123534e-08, Final residual = 3.0534356e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317586e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2721509e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317585e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2721508e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032241335, Final residual = 1.4038838e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059544e-08, Final residual = 4.2711806e-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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938254 1.0317585e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224222 1.2721507e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938254 1.0317584e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224222 1.2721506e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032547302, Final residual = 3.0236729e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325626e-08, Final residual = 3.7573762e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317588e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2721514e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21284223 0 0.47899786 water fraction, min, max = 0.080938255 1.0317589e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.21255627 0 0.47899786 water fraction, min, max = 0.081224223 1.2721516e-35 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003069391, Final residual = 2.3814832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810411e-08, Final residual = 7.4624963e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 621.09 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.09182536 max: 0.57915192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0359976, dtInletScale=2.7021598e+15 -> dtScale=1.0359976 deltaT = 3.4141537 Time = 424.64 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 = 0.21226001 0 0.47899786 water fraction, min, max = 0.081520479 1.5785572e-35 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21196375 0 0.47899786 water fraction, min, max = 0.081816736 1.9579181e-35 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21226001 0 0.47899786 water fraction, min, max = 0.081520479 1.7416336e-35 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21196375 0 0.47899786 water fraction, min, max = 0.081816736 2.159316e-35 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.015325494, Final residual = 3.4834355e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310654e-07, Final residual = 3.9116077e-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 = 0.2095937 -0.24578908 0.47899785 water fraction, min, max = 0.084186791 -1.6416059e-06 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.20663113 -0.5704089 0.47899785 water fraction, min, max = 0.08714936 -1.8676653e-06 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.2095937 -0.26398028 0.8179646 water fraction, min, max = 0.084186791 -1.3941551 1.1947922 Phase-sum volume fraction, min, max = 1 0.10330124 1.7646429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20179307 -103.69135 116.0351 water fraction, min, max = 0.091987417 -115.76811 103.98157 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063131514, Final residual = 9.8301206e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081802606, Final residual = 9.6722328e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20958752 -17.957954 15.015278 water fraction, min, max = 0.084186792 -14.02066 7.1334552 Phase-sum volume fraction, min, max = 0.99999383 -17.230313 5.7821094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20243149 -75.919912 88.783393 water fraction, min, max = 0.091342823 -88.499517 76.19604 Phase-sum volume fraction, min, max = 0.99999383 0.90688937 1.0174226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20958752 -15.30281 26.03344 water fraction, min, max = 0.084186793 -25.24592 6.7087621 Phase-sum volume fraction, min, max = 0.99999383 -10.518604 5.7821094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18161941 -2312.4527 738.13805 water fraction, min, max = 0.1121549 -737.80786 2312.725 Phase-sum volume fraction, min, max = 0.99999383 0.90688937 1.0174226 GAMGPCG: Solving for p_rgh, Initial residual = 0.02133778, Final residual = 1.3703789e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046030409, Final residual = 5.9040364e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20953061 -802.84471 763.55665 water fraction, min, max = 0.084186792 -763.17809 797.3277 Phase-sum volume fraction, min, max = 0.99993691 -126.66697 89.2424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21183742 -3703.0233 3572.8114 water fraction, min, max = 0.08187998 -3572.5624 3703.2802 Phase-sum volume fraction, min, max = 0.99993691 -0.16503605 1.3601178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20953061 -114.22963 145.9915 water fraction, min, max = 0.084186792 -145.66798 126.37958 Phase-sum volume fraction, min, max = 0.99993691 -21.015756 23.699346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40219791 -15250.587 14174.769 water fraction, min, max = -0.10848051 -14174.471 15250.862 Phase-sum volume fraction, min, max = 0.99993691 -0.16503607 1.3601178 GAMGPCG: Solving for p_rgh, Initial residual = 0.060785277, Final residual = 4.7304211e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 0.53834239, Final residual = 2.0284252e-07, No Iterations 20 limitPressure: p min -10150142 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007017 -42506.498 89757.047 water fraction, min, max = 0.084186753 -32766.927 28970.656 Phase-sum volume fraction, min, max = 1.0104764 -42334.109 87625.388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = -0.096663734 -2296633.3 2624346.7 water fraction, min, max = 0.40092066 -2624346.4 2296633.6 Phase-sum volume fraction, min, max = 1.0104764 -2.140286 604.74152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007018 -125035.64 65059.142 water fraction, min, max = 0.084186714 -69061.715 117665.4 Phase-sum volume fraction, min, max = 1.0104764 -11109.302 36398.77 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32237232 -1241244.1 1276218.1 water fraction, min, max = -0.018115425 -1276217.8 1241244.5 Phase-sum volume fraction, min, max = 1.0104764 -2.140286 604.74153 GAMGPCG: Solving for p_rgh, Initial residual = 0.9988367, Final residual = 4.570113e-05, No Iterations 10 limitPressure: p min -1.650698e+10 GAMGPCG: Solving for p_rgh, Initial residual = 0.99956257, Final residual = 8.8383334e-06, No Iterations 20 limitPressure: p min -8.7802782e+13 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = -21341.463 -5.5134141e+11 6.0800387e+11 water fraction, min, max = 6.5554577 -6.1847421e+11 5.2625892e+11 Phase-sum volume fraction, min, max = -21334.201 -2.890607e+10 6.0140551e+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 = 1791.3176 -2.6252419e+16 1.1617962e+16 water fraction, min, max = -23126.225 -1.1617962e+16 2.6252419e+16 Phase-sum volume fraction, min, max = -21334.201 -8.7923372e+08 7.6650394e+08 [1] #0 Foam::error::printStack(Foam::Ostream&) at ??:? [1] #1 Foam::sigFpe::sigHandler(int) at ??:? [1] #2 ? in "/lib/x86_64-linux-gnu/libc.so.6" [1] #3 Foam::divide(Foam::Field&, Foam::UList const&, Foam::UList const&) at ??:? [1] #4 Foam::tmp > Foam::operator/(Foam::GeometricField const&, Foam::GeometricField const&) in "/usr/lib/openfoam/site/9/upstream/platforms/linux64GccDPInt32Opt/bin/upstreamFoam" [1] #5 Foam::phaseSystem::solve() at ??:? [1] #6 ? in "/usr/lib/openfoam/site/9/upstream/platforms/linux64GccDPInt32Opt/bin/upstreamFoam" [1] #7 ? in "/lib/x86_64-linux-gnu/libc.so.6" [1] #8 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" [1] #9 ? in "/usr/lib/openfoam/site/9/upstream/platforms/linux64GccDPInt32Opt/bin/upstreamFoam" [openfoam01:823796] *** Process received signal *** [openfoam01:823796] Signal: Floating point exception (8) [openfoam01:823796] Signal code: (-6) [openfoam01:823796] Failing at address: 0x3e8000c91f4 [openfoam01:823796] [ 0] /lib/x86_64-linux-gnu/libc.so.6(+0x42520)[0x7fb0dac79520] [openfoam01:823796] [ 1] /lib/x86_64-linux-gnu/libc.so.6(pthread_kill+0x12c)[0x7fb0daccd9fc] [openfoam01:823796] [ 2] /lib/x86_64-linux-gnu/libc.so.6(raise+0x16)[0x7fb0dac79476] [openfoam01:823796] [ 3] /lib/x86_64-linux-gnu/libc.so.6(+0x42520)[0x7fb0dac79520] [openfoam01:823796] [ 4] /usr/lib/openfoam/OpenFOAM-9/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam6divideERNS_5FieldIdEERKNS_5UListIdEES6_+0x54)[0x7fb0db8c6c74] [openfoam01:823796] [ 5] upstreamFoam(_ZN4FoamdvINS_12fvPatchFieldENS_7volMeshEEENS_3tmpINS_14GeometricFieldIdT_T0_EEEERKS7_SA_+0x28c)[0x560390ef73cc] [openfoam01:823796] [ 6] /usr/lib/openfoam/site/9/upstream/platforms/linux64GccDPInt32Opt/lib/libupstreamSystem.so(_ZN4Foam11phaseSystem5solveEv+0x5d7f)[0x7fb0def2322f] [openfoam01:823796] [ 7] upstreamFoam(+0x3e442)[0x560390e70442] [openfoam01:823796] [ 8] /lib/x86_64-linux-gnu/libc.so.6(+0x29d90)[0x7fb0dac60d90] [openfoam01:823796] [ 9] /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0x80)[0x7fb0dac60e40] [openfoam01:823796] [10] upstreamFoam(+0x500c5)[0x560390e820c5] [openfoam01:823796] *** End of error message *** -------------------------------------------------------------------------- Primary job terminated normally, but 1 process returned a non-zero exit code. Per user-direction, the job has been aborted. -------------------------------------------------------------------------- -------------------------------------------------------------------------- mpirun noticed that process rank 1 with PID 823796 on node openfoam01 exited on signal 8 (Floating point exception). --------------------------------------------------------------------------