/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 15 2025 Time : 15:43:31 Host : "openfoam01" PID : 920613 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHJZ13KABSQG2YJB06Z9RG3 nProcs : 2 Slaves : 1("openfoam01.920614") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 8.6860016e-10 max: 1.0683782e-07 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 468 total area = 0.000468 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.1178518e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120736e-07, Final residual = 6.6649871e-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 = 0.28565854 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 = 0.001650507, Final residual = 1.3109302e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132211e-07, Final residual = 7.4166189e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0719433e-09, Final residual = 1.4576718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576732e-09, Final residual = 2.9689324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688712e-10, Final residual = 3.8117499e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117918e-11, Final residual = 1.3996529e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.32 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 = 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 = 0.0016170449, Final residual = 5.5510103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6299392e-08, Final residual = 7.8181672e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.880339e-08, Final residual = 3.7565846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565393e-10, Final residual = 9.7150553e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7159734e-11, Final residual = 3.8460332e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8469591e-11, Final residual = 1.0837515e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.4 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.7279999e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592656e-05, Final residual = 4.7966349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7968232e-09, Final residual = 1.3434063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3446158e-09, Final residual = 3.5614872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615641e-10, Final residual = 9.5619204e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 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 = 9.5608932e-11, Final residual = 2.8585546e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579267e-11, Final residual = 8.241576e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.65 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0735998e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898356e-07, Final residual = 5.5852518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5827665e-09, Final residual = 8.0040497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.0357689e-10, Final residual = 3.4092874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094307e-10, Final residual = 1.4715096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.3 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883197e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6146276e-08, Final residual = 1.3940787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924537e-09, Final residual = 6.0952575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.1163096e-10, Final residual = 2.2417368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418958e-10, Final residual = 6.7327079e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.23 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859836e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626786e-08, Final residual = 1.5768651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760235e-09, Final residual = 4.0256866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.039552e-10, Final residual = 1.5074233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074812e-10, Final residual = 4.3145356e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.32 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831802e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211427e-08, Final residual = 1.9048301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043476e-09, Final residual = 4.6827319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921692e-10, Final residual = 1.7810868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7812447e-10, Final residual = 5.1756754e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.18 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998159e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3834305e-08, Final residual = 2.2986422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983327e-09, Final residual = 5.6740904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.681083e-10, Final residual = 2.1200478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198494e-10, Final residual = 6.3191792e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.25 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597785e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584821e-08, Final residual = 2.7713193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711255e-09, Final residual = 6.8745799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8801882e-10, Final residual = 2.5109289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109632e-10, Final residual = 7.6434153e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.9 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 3.8915384e-11 max: 2.2401251e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=267842.18, dtInletScale=2.7021598e+15 -> dtScale=267842.18 deltaT = 6.1917338e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8682598e-08, Final residual = 3.3385679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3384188e-09, Final residual = 8.3069553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.311174e-10, Final residual = 2.9719672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721313e-10, Final residual = 9.1592492e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.56 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 6.0877401e-10 max: 2.817743e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=212936.38, dtInletScale=2.7021598e+15 -> dtScale=212936.38 deltaT = 7.43008e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394611e-08, Final residual = 4.0193961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0193095e-09, Final residual = 1.0023334e-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 = 0.28565848 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 = 1.0027398e-09, Final residual = 3.5164027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165875e-10, Final residual = 1.1058733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.29 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 4.1896972e-09 max: 3.6962024e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=162328.77, dtInletScale=2.7021598e+15 -> dtScale=162328.77 deltaT = 8.9160948e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0042162e-08, Final residual = 4.8365534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8365297e-09, Final residual = 1.207832e-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 = 1.208181e-09, Final residual = 4.1692599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1689312e-10, Final residual = 1.3443357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.94 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.5600412e-08 max: 4.6217186e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=129821.84, dtInletScale=2.7021598e+15 -> dtScale=129821.84 deltaT = 0.00010699313 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4009894e-08, Final residual = 5.8173645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8173164e-09, Final residual = 1.4543907e-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 = 1.454697e-09, Final residual = 4.9495606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9501245e-10, Final residual = 1.6426545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.96 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 2.7743906e-08 max: 5.5460988e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=108184.15, dtInletScale=2.7021598e+15 -> dtScale=108184.15 deltaT = 0.00012839172 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076118e-07, Final residual = 6.9944854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9944379e-09, Final residual = 1.7498161e-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 = 1.7502357e-09, Final residual = 5.8906787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907722e-10, Final residual = 1.9894929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.64 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 3.9008393e-08 max: 6.6553703e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=90152.76, dtInletScale=2.7021598e+15 -> dtScale=90152.76 deltaT = 0.00015407003 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084705e-07, Final residual = 8.407272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4072352e-09, Final residual = 2.1046863e-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 = 2.1051154e-09, Final residual = 7.0241126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0247691e-10, Final residual = 2.4092572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.49 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 4.9351609e-08 max: 7.9865195e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=75126.593, dtInletScale=2.7021598e+15 -> dtScale=75126.593 deltaT = 0.00018488397 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.449323e-07, Final residual = 3.8428079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.842824e-09, Final residual = 9.2397593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.258717e-10, Final residual = 3.752082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521865e-10, Final residual = 6.4702302e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.49 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 5.9999334e-08 max: 9.5839308e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=62604.792, dtInletScale=2.7021598e+15 -> dtScale=62604.792 deltaT = 0.00022186066 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360149e-07, Final residual = 4.6259095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6259844e-09, Final residual = 1.1333039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361037e-09, Final residual = 4.8694546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.869471e-10, Final residual = 8.3814444e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.25 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 7.2503059e-08 max: 1.1500872e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=52169.959, dtInletScale=2.7021598e+15 -> dtScale=52169.959 deltaT = 0.00026623276 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819543e-07, Final residual = 5.5696001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696375e-09, Final residual = 1.3609748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647676e-09, Final residual = 5.8286159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8301202e-10, Final residual = 1.0104145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.04 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 8.7207078e-08 max: 1.3801274e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43474.248, dtInletScale=2.7021598e+15 -> dtScale=43474.248 deltaT = 0.00031947921 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967635e-07, Final residual = 6.6990376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6991343e-09, Final residual = 1.6310155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.636682e-09, Final residual = 6.9744464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741205e-10, Final residual = 1.1711811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.76 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 1.0488992e-07 max: 1.6561854e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=36227.828, dtInletScale=2.7021598e+15 -> dtScale=36227.828 deltaT = 0.00038337476 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.994195e-07, Final residual = 8.0516877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0517205e-09, Final residual = 1.9556703e-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 = 1.9638572e-09, Final residual = 8.3355744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3360736e-10, Final residual = 1.4009992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.49 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 1.2619369e-07 max: 1.9874686e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30189.156, dtInletScale=2.7021598e+15 -> dtScale=30189.156 deltaT = 0.0004600493 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908455e-07, Final residual = 9.6753735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.675334e-09, Final residual = 2.3461096e-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 = 2.3578728e-09, Final residual = 9.9694923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9699933e-10, Final residual = 1.6614613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.21 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 1.5143683e-07 max: 2.3850288e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25156.929, dtInletScale=2.7021598e+15 -> dtScale=25156.929 deltaT = 0.00055205856 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3064962e-07, Final residual = 3.5040598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5040398e-09, Final residual = 6.1422941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.0964427e-10, Final residual = 2.0406701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410268e-10, Final residual = 5.9055022e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.05 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 1.8173053e-07 max: 2.8621303e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20963.406, dtInletScale=2.7021598e+15 -> dtScale=20963.406 deltaT = 0.00066246984 Time = 0.00391483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1630847e-07, Final residual = 4.1630184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.162919e-09, Final residual = 7.2263455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.1590276e-10, Final residual = 2.3569293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569435e-10, Final residual = 6.8049762e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.06 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 2.180859e-07 max: 3.4346965e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17468.793, dtInletScale=2.7021598e+15 -> dtScale=17468.793 deltaT = 0.00079496318 Time = 0.00470979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1926418e-07, Final residual = 4.9976835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.997656e-09, Final residual = 8.6851977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.5891544e-10, Final residual = 2.8196626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201602e-10, Final residual = 8.1855553e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.81 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 2.6171641e-07 max: 4.1218375e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14556.615, dtInletScale=2.7021598e+15 -> dtScale=14556.615 deltaT = 0.00095395357 Time = 0.00566375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4278208e-07, Final residual = 5.9995824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9996254e-09, Final residual = 1.0432425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297092e-09, Final residual = 3.3803986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806468e-10, Final residual = 9.7963652e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.57 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 3.1407846e-07 max: 4.9464885e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12129.817, dtInletScale=2.7021598e+15 -> dtScale=12129.817 deltaT = 0.0011447423 Time = 0.00680849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.909859e-07, Final residual = 7.2015655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2015957e-09, Final residual = 1.2537839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340706e-09, Final residual = 4.0375825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.038821e-10, Final residual = 1.1784944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.32 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 3.7692161e-07 max: 5.9362013e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10107.474, dtInletScale=2.7021598e+15 -> dtScale=10107.474 deltaT = 0.001373688 Time = 0.00818218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688123e-06, Final residual = 8.6455767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6454383e-09, Final residual = 1.5076424e-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 = 1.4794062e-09, Final residual = 4.8441421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8434815e-10, Final residual = 1.4076677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.28 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 4.5234547e-07 max: 7.1240394e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8422.1881, dtInletScale=2.7021598e+15 -> dtScale=8422.1881 deltaT = 0.0016484189 Time = 0.0098306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822032e-06, Final residual = 9.0675476e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0676965e-10, Final residual = 2.4406491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7890543e-10, Final residual = 7.9714446e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0093487e-11, Final residual = 3.504881e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.97 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 5.4287062e-07 max: 8.5496943e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7017.7948, dtInletScale=2.7021598e+15 -> dtScale=7017.7948 deltaT = 0.0019781008 Time = 0.0118087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383487e-06, Final residual = 1.0924832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925054e-09, Final residual = 2.9276835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9279574e-10, Final residual = 9.8343636e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8519278e-11, Final residual = 4.1531714e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.83 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 6.5152804e-07 max: 0.00010260893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5847.444, dtInletScale=2.7021598e+15 -> dtScale=5847.444 deltaT = 0.0023737126 Time = 0.0141824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456714e-06, Final residual = 1.3090423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091146e-09, Final residual = 3.5123676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533644e-10, Final residual = 1.1533306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570938e-10, Final residual = 4.9537573e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.61 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 7.8195181e-07 max: 0.00012314859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4872.1631, dtInletScale=2.7021598e+15 -> dtScale=4872.1631 deltaT = 0.0028484511 Time = 0.0170309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145089e-06, Final residual = 1.5693259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695382e-09, Final residual = 4.2055483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.5186738e-10, Final residual = 1.3585611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617303e-10, Final residual = 5.6638525e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.36 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 9.3851502e-07 max: 0.00014780446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4059.4176, dtInletScale=2.7021598e+15 -> dtScale=4059.4176 deltaT = 0.0034181126 Time = 0.020449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571697e-06, Final residual = 1.8811755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814033e-09, Final residual = 5.0487078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346879e-09, Final residual = 1.55145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555517e-10, Final residual = 6.5618063e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.26 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 1.1264595e-06 max: 0.00017740183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3382.1523, dtInletScale=2.7021598e+15 -> dtScale=3382.1523 deltaT = 0.0041016936 Time = 0.0245507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1884752e-06, Final residual = 2.2564298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563769e-09, Final residual = 6.057566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243109e-09, Final residual = 1.8900806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917347e-10, Final residual = 7.3320616e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 1.3520992e-06 max: 0.00021293475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2817.7646, dtInletScale=2.7021598e+15 -> dtScale=2817.7646 deltaT = 0.0049220203 Time = 0.0294727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262454e-06, Final residual = 2.7061351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.706072e-09, Final residual = 7.262273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618747e-09, Final residual = 2.2047655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047965e-10, Final residual = 8.2534796e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.79 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 1.6230361e-06 max: 0.00025559992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2347.4185, dtInletScale=2.7021598e+15 -> dtScale=2347.4185 deltaT = 0.0059064072 Time = 0.0353791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5918378e-06, Final residual = 3.2464091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465226e-09, Final residual = 8.7106337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.811205e-09, Final residual = 2.6608745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6627634e-10, Final residual = 9.1933738e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.74 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 1.9483884e-06 max: 0.00030683264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1955.4634, dtInletScale=2.7021598e+15 -> dtScale=1955.4634 deltaT = 0.0070875896 Time = 0.0424667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.510881e-06, Final residual = 3.8946932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948479e-09, Final residual = 1.0449133e-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 = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8591159e-09, Final residual = 3.3050482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.305817e-10, Final residual = 1.0335078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.48 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 2.3391155e-06 max: 0.0003683578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1628.8511, dtInletScale=2.7021598e+15 -> dtScale=1628.8511 deltaT = 0.0085050718 Time = 0.0509718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6143594e-06, Final residual = 4.673488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6735839e-09, Final residual = 1.253322e-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 = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3301322e-09, Final residual = 4.2292096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2298418e-10, Final residual = 1.1772374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.46 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 2.808487e-06 max: 0.00044226362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1356.6569, dtInletScale=2.7021598e+15 -> dtScale=1356.6569 deltaT = 0.010205932 Time = 0.0611777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9392808e-06, Final residual = 5.6084981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6087264e-09, Final residual = 1.5039648e-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 = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4058754e-09, Final residual = 5.6188256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.620962e-10, Final residual = 1.400809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.13 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 3.3723835e-06 max: 0.00053104881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1129.8397, dtInletScale=2.7021598e+15 -> dtScale=1129.8397 deltaT = 0.012246823 Time = 0.0734245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5302912e-06, Final residual = 6.7313428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7316575e-09, Final residual = 1.8042529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341518e-08, Final residual = 7.680455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6802501e-10, Final residual = 1.7555624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.93 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 4.0500107e-06 max: 0.00063773429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=940.8307, dtInletScale=2.7021598e+15 -> dtScale=940.8307 deltaT = 0.014695655 Time = 0.0881202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441077e-05, Final residual = 8.0803346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0806039e-09, Final residual = 2.1655021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449238e-08, Final residual = 1.0820301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823373e-09, Final residual = 2.3215369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705806e-10, Final residual = 4.3397235e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016866e-11, Final residual = 1.4769532e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.15 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 4.8645253e-06 max: 0.00076596204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=783.32863, dtInletScale=2.7021598e+15 -> dtScale=783.32863 deltaT = 0.017634479 Time = 0.105755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.373664e-05, Final residual = 9.7040012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7043527e-09, Final residual = 2.5991508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938938e-08, Final residual = 1.5917577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915899e-09, Final residual = 3.2613748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878564e-10, Final residual = 7.2241506e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371996e-11, Final residual = 1.7450075e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.37 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 5.8440964e-06 max: 0.00092016137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=652.05954, dtInletScale=2.7021598e+15 -> dtScale=652.05954 deltaT = 0.021160712 Time = 0.126915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495122e-05, Final residual = 2.6475302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479783e-09, Final residual = 6.6897313e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737974e-08, Final residual = 2.2660876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661238e-09, Final residual = 4.1871911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.221302e-10, Final residual = 1.5567713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568123e-10, Final residual = 4.2307309e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.43 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 7.0224699e-06 max: 0.0011056363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=542.67393, dtInletScale=2.7021598e+15 -> dtScale=542.67393 deltaT = 0.025392536 Time = 0.152308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810516e-05, Final residual = 3.1873993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1878033e-09, Final residual = 8.0215165e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7276384e-08, Final residual = 3.229551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293918e-09, Final residual = 5.9781501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0743717e-10, Final residual = 2.2445996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452291e-10, Final residual = 5.7984344e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.85 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 8.440983e-06 max: 0.0013288817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=451.50747, dtInletScale=2.7021598e+15 -> dtScale=451.50747 deltaT = 0.030469669 Time = 0.182778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3795574e-05, Final residual = 3.8399825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.840352e-09, Final residual = 9.6070474e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4095919e-08, Final residual = 4.5919733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5918518e-09, Final residual = 8.5021308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9112413e-10, Final residual = 3.3555043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.355949e-10, Final residual = 8.3449636e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.15 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 1.0149149e-05 max: 0.001597673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=375.54617, dtInletScale=2.7021598e+15 -> dtScale=375.54617 deltaT = 0.036560305 Time = 0.219338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8587046e-05, Final residual = 4.6306345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.631047e-09, Final residual = 1.1521481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8341868e-08, Final residual = 6.5569884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5570088e-09, Final residual = 1.2148257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229254e-09, Final residual = 5.1081692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066081e-10, Final residual = 1.2354142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.46 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 1.220744e-05 max: 0.0019215018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=312.25575, dtInletScale=2.7021598e+15 -> dtScale=312.25575 deltaT = 0.043867618 Time = 0.263205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348462e-05, Final residual = 5.5904494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907727e-09, Final residual = 1.3792183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131004e-07, Final residual = 9.4064722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.406656e-09, Final residual = 1.74641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824107e-09, Final residual = 7.8414257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8408994e-10, Final residual = 1.8441559e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.91 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 1.4690158e-05 max: 0.0023120216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=259.51315, dtInletScale=2.7021598e+15 -> dtScale=259.51315 deltaT = 0.052639775 Time = 0.315845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1280604e-05, Final residual = 6.7612509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7613616e-09, Final residual = 1.6511238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268646e-07, Final residual = 7.0920564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0921181e-09, Final residual = 1.6679352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686195e-09, Final residual = 5.2392007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2369598e-10, Final residual = 1.5533183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.37 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 1.7689831e-05 max: 0.0027837356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=215.53771, dtInletScale=2.7021598e+15 -> dtScale=215.53771 deltaT = 0.06316576 Time = 0.379011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9632854e-05, Final residual = 8.1953797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1958256e-09, Final residual = 1.980966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.344109e-07, Final residual = 2.888341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8884942e-09, Final residual = 6.1695731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713763e-09, Final residual = 3.1578213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590535e-10, Final residual = 8.2901014e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.66 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 2.1317338e-05 max: 0.0033540653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=178.88739, dtInletScale=2.7021598e+15 -> dtScale=178.88739 deltaT = 0.075784734 Time = 0.454796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9688332e-05, Final residual = 9.9637015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9643032e-09, Final residual = 2.3745917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3894904e-07, Final residual = 4.2434152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434124e-09, Final residual = 8.944075e-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 = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312276e-09, Final residual = 3.4763872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746473e-10, Final residual = 9.033572e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.84 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 2.5707244e-05 max: 0.0040461287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=148.28989, dtInletScale=2.7021598e+15 -> dtScale=148.28989 deltaT = 0.090933514 Time = 0.545729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1818397e-05, Final residual = 2.9508098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9518617e-09, Final residual = 1.9193187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.868713e-07, Final residual = 6.7928275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7928265e-09, Final residual = 1.4007211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8152771e-09, Final residual = 4.4361374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4371367e-10, Final residual = 1.251246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.12 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 3.1037294e-05 max: 0.0048869809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=122.77519, dtInletScale=2.7021598e+15 -> dtScale=122.77519 deltaT = 0.10910258 Time = 0.654832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6451606e-05, Final residual = 3.5818078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5831508e-09, Final residual = 2.3281685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.977169e-07, Final residual = 9.8604967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606122e-09, Final residual = 2.0218614e-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 = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1587222e-08, Final residual = 1.6722444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720109e-09, Final residual = 3.2190798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.4 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 3.7518616e-05 max: 0.0059102636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=101.51831, dtInletScale=2.7021598e+15 -> dtScale=101.51831 deltaT = 0.13090616 Time = 0.785738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010413312, Final residual = 4.3642136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3660106e-09, Final residual = 2.7849608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7866218e-07, Final residual = 3.2520008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518709e-09, Final residual = 9.1152106e-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 = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 9.7014353e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 5.49748e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604748e-07, Final residual = 7.3141376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3142712e-09, Final residual = 1.9141307e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.86 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 4.542718e-05 max: 0.0071599832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=83.79908, dtInletScale=2.7021598e+15 -> dtScale=83.79908 deltaT = 0.157063 Time = 0.942801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 4.1193219e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 2.9959933e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 1.8636159e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 1.3224949e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012551665, Final residual = 5.343342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3459612e-09, Final residual = 3.244419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 7.9392821e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 5.4755602e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 3.1800644e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 2.1323904e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265812e-06, Final residual = 4.8696811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.869794e-09, Final residual = 1.4705211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 1.1984284e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 7.8156098e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 4.2513733e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 2.697272e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.528217e-07, Final residual = 7.7100861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7102675e-09, Final residual = 1.6200639e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.03 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 5.5108965e-05 max: 0.0086913848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=69.033878, dtInletScale=2.7021598e+15 -> dtScale=69.033878 deltaT = 0.18840537 Time = 1.13121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 1.9734766e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 1.4251415e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 8.7605722e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 6.1523611e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015138386, Final residual = 6.5825033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5856302e-09, Final residual = 3.569463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 3.6505906e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 2.4935624e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 1.432419e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 9.5188055e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.604322e-06, Final residual = 5.1110558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1114221e-09, Final residual = 2.8752035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 5.2947661e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 3.4238697e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 1.8443673e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 1.1608489e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3129291e-07, Final residual = 5.1589668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1589294e-09, Final residual = 8.9855171e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.42 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 6.7004882e-05 max: 0.010574153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=56.742134, dtInletScale=2.7021598e+15 -> dtScale=56.742134 deltaT = 0.22608644 Time = 1.35729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 8.4286384e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 6.0415754e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 3.6829528e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 2.568335e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018289989, Final residual = 8.1698902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1739408e-09, Final residual = 3.6530981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 1.5118128e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 1.0258065e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 5.84801e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 3.8617349e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3674333e-05, Final residual = 9.2798899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2699701e-09, Final residual = 4.0427464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 2.1325372e-288 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 1.3707898e-287 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 7.3332887e-287 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 4.5894973e-286 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.107574e-06, Final residual = 7.8468828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8481437e-09, Final residual = 5.5483298e-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 = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 2.3787533e-285 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 1.4497874e-284 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 7.2810431e-284 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 4.3225479e-283 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175938e-06, Final residual = 5.8231735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.822904e-09, Final residual = 1.8072233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 55.11 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 8.1905853e-05 max: 0.012903875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=46.49766, dtInletScale=2.7021598e+15 -> dtScale=46.49766 deltaT = 0.27126729 Time = 1.62856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 2.9563812e-282 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.9969667e-281 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.1369299e-280 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 7.4771676e-280 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022123774, Final residual = 1.0235141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240556e-08, Final residual = 3.3221587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 4.1103009e-279 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 2.6321001e-278 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.4019944e-277 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 8.7435626e-277 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027752253, Final residual = 2.032017e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367866e-08, Final residual = 5.3422838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 4.5135866e-276 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 2.7420346e-275 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.3719748e-274 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 8.1209852e-274 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026486e-05, Final residual = 4.9053559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9049091e-09, Final residual = 3.40053e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 3.9389182e-273 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 2.2722521e-272 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.068501e-271 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 6.0086182e-271 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4601857e-06, Final residual = 3.2251314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247125e-09, Final residual = 1.2677577e-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 = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 2.7396385e-270 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.5021466e-269 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 6.6416728e-269 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 3.5515287e-268 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4558934e-06, Final residual = 6.1796809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1797793e-09, Final residual = 1.7994041e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 57.15 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.00012549076 max: 0.028594145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.983317, dtInletScale=2.7021598e+15 -> dtScale=20.983317 deltaT = 0.32531087 Time = 1.95387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 2.1814735e-267 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.3242186e-266 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 6.6560164e-266 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 3.9386465e-265 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026740099, Final residual = 1.3017964e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024803e-08, Final residual = 2.9300457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.9103361e-264 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.1020289e-263 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 5.1830949e-263 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 2.91555e-262 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047084926, Final residual = 2.3700148e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714793e-08, Final residual = 4.8907077e-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 = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.3300525e-261 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 7.297004e-261 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 3.2291743e-260 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.7282536e-259 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771522e-05, Final residual = 7.2492506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2492655e-09, Final residual = 1.7939833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 7.4199201e-259 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 3.8748673e-258 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.6141653e-257 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 8.2272802e-257 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4785058e-06, Final residual = 1.7522229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520843e-09, Final residual = 1.2931137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 3.325894e-256 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.6549275e-255 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 6.4931017e-255 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 3.1549471e-254 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.386134e-06, Final residual = 6.5416335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5414775e-09, Final residual = 7.7657589e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.34 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.0003097149 max: 0.034923246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.180533, dtInletScale=2.7021598e+15 -> dtScale=17.180533 deltaT = 0.39029748 Time = 2.34417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 1.7570629e-253 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 9.677163e-253 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 4.3349809e-252 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 2.3302704e-251 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032280303, Final residual = 1.759934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607424e-08, Final residual = 3.3670341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 1.0063169e-250 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 5.2796916e-250 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 2.2123681e-249 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 1.1331386e-248 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048702316, Final residual = 4.6901561e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6926496e-08, Final residual = 1.2404896e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 4.6092002e-248 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 2.3052112e-247 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 9.1035232e-247 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 4.4468963e-246 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456235e-05, Final residual = 7.6400101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6400886e-09, Final residual = 2.0668801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 1.7051382e-245 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 8.1369803e-245 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 3.0297506e-244 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 1.4127226e-243 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8304248e-06, Final residual = 3.2080631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074803e-09, Final residual = 1.3493634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 5.1083308e-243 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 2.3279389e-242 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 8.1756166e-242 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 3.6421876e-241 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805571e-06, Final residual = 9.8268063e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8287627e-10, Final residual = 2.4215525e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 61.85 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.00042773908 max: 0.042676993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.059097, dtInletScale=2.7021598e+15 -> dtScale=14.059097 deltaT = 0.46813924 Time = 2.81231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 1.8545299e-240 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 9.3440965e-240 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 3.7611487e-239 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 1.8517945e-238 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038931835, Final residual = 2.5315135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323393e-08, Final residual = 6.402149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 7.1756332e-238 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 3.451967e-237 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 1.2986385e-236 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 6.1052071e-236 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041997027, Final residual = 3.485512e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4874516e-08, Final residual = 7.6234324e-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 = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 2.2309368e-235 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 1.0251598e-234 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 3.6390893e-234 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 1.6348918e-233 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207601e-05, Final residual = 6.4416194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4417681e-09, Final residual = 1.3677337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 5.6384439e-233 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 2.4771705e-232 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 8.3014473e-232 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 3.5674305e-231 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2918622e-06, Final residual = 4.2685254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688935e-09, Final residual = 2.3382066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 1.1617923e-230 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 4.8845859e-230 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 1.5459912e-229 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 6.3604459e-229 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213086e-06, Final residual = 2.5816439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816627e-09, Final residual = 6.7888034e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 64.26 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.00053391888 max: 0.052304096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.471377, dtInletScale=2.7021598e+15 -> dtScale=11.471377 deltaT = 0.56145342 Time = 3.37376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 2.9826366e-228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 1.384739e-227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 5.0442039e-227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 2.290593e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046839226, Final residual = 3.4910042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4925628e-08, Final residual = 3.6233238e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 8.016166e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 3.5601133e-225 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.2099909e-224 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 5.256678e-224 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025895376, Final residual = 1.9595685e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626274e-08, Final residual = 4.5052335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.7364414e-223 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 7.3809815e-223 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 2.3699774e-222 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 9.8583557e-222 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057987e-05, Final residual = 5.7308553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7316338e-09, Final residual = 1.6774174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 3.0770829e-221 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 1.252816e-220 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 3.8015126e-220 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 1.5152605e-219 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.269674e-06, Final residual = 5.3646279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653236e-09, Final residual = 2.4662536e-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 = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 4.470346e-219 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 1.7448785e-218 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 5.0057543e-218 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 1.9138217e-217 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966164e-06, Final residual = 4.6337645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6339398e-09, Final residual = 1.1193817e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 66.68 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.00066134188 max: 0.064342509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.3250948, dtInletScale=2.7021598e+15 -> dtScale=9.3250948 deltaT = 0.67329223 Time = 4.04705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 8.3171983e-217 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 3.5805297e-216 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.1880926e-215 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 5.0080517e-215 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005598747, Final residual = 4.6901156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919788e-08, Final residual = 4.8137218e-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 = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.592648e-214 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 6.5718515e-214 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.0301356e-213 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 8.2018557e-213 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010854822, Final residual = 7.2905753e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2960072e-09, Final residual = 1.4726644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.4637585e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 9.747928e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.8480632e-211 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 1.1038561e-210 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621557e-05, Final residual = 8.5955089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5964996e-09, Final residual = 2.3410959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 3.137487e-210 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 1.1915467e-209 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 3.2951766e-209 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 1.2265291e-208 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9638227e-06, Final residual = 5.3553854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3555113e-09, Final residual = 1.7721534e-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 = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 3.3005909e-208 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 1.2043597e-207 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 3.1539995e-207 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 1.1284822e-206 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276102e-06, Final residual = 7.2898152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2899714e-09, Final residual = 1.5751949e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.12 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.00082673367 max: 0.079565999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.5409095, dtInletScale=2.7021598e+15 -> dtScale=7.5409095 deltaT = 0.80664963 Time = 4.8537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 4.5746667e-206 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 1.8381341e-205 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 5.5959935e-205 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 2.2044903e-204 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006599509, Final residual = 1.6300165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324809e-08, Final residual = 3.0634658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 6.4170367e-204 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 2.478111e-203 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 7.0129406e-203 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 2.6555778e-202 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6261152e-05, Final residual = 5.2364666e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370467e-09, Final residual = 8.6616889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 7.318047e-202 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 2.7180855e-201 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 7.2965685e-201 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 2.6591325e-200 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831418e-05, Final residual = 3.0040826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024287e-09, Final residual = 9.7002438e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 6.9558127e-200 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 2.4882134e-199 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 6.3447045e-199 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 2.2287387e-198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3744741e-06, Final residual = 6.5791032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5789092e-09, Final residual = 2.0042453e-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 = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 5.5423339e-198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 1.9127057e-197 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 4.6407528e-197 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 1.5741146e-196 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7298967e-06, Final residual = 3.0423757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425483e-09, Final residual = 9.1148304e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.55 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.0010438212 max: 0.099219105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.0472224, dtInletScale=2.7021598e+15 -> dtScale=6.0472224 deltaT = 0.96564144 Time = 5.81934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 6.0366358e-196 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 2.2972752e-195 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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 6.536192e-195 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 2.4447784e-194 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075698054, Final residual = 3.8167124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211617e-08, Final residual = 6.3459402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 6.6472406e-194 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 2.4431278e-193 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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 6.4723465e-193 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 2.3380186e-192 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7070468e-05, Final residual = 8.6663338e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6672673e-09, Final residual = 1.3511684e-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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 6.0476407e-192 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 2.1479184e-191 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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 5.4281435e-191 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 1.8964639e-190 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.010026e-05, Final residual = 6.2334123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2314359e-09, Final residual = 1.8403705e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 4.6853065e-190 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 1.6111508e-189 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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 3.8937615e-189 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 1.3185838e-188 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5692668e-06, Final residual = 7.8537808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8541841e-09, Final residual = 2.4474674e-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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 3.1191162e-188 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 1.0406479e-187 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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 2.4104688e-187 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 = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 7.9258098e-187 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6871053e-06, Final residual = 3.6774766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6777115e-09, Final residual = 1.1478105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.26 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.001330609 max: 0.12460058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.8153867, dtInletScale=2.7021598e+15 -> dtScale=4.8153867 deltaT = 1.1574239 Time = 6.97677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 2.9478238e-186 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 1.0892562e-185 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 = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 2.9889593e-185 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 1.088292e-184 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089662599, Final residual = 1.9990956e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026681e-08, Final residual = 3.8553826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 2.8569027e-184 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 1.0246508e-183 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 = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 2.6280667e-183 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 9.2857819e-183 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0948266e-05, Final residual = 6.3257601e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3269636e-09, Final residual = 1.0243684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 2.332274e-182 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 8.1203339e-182 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 = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 1.9982895e-181 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 6.8581521e-181 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5032017e-05, Final residual = 9.6961425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6984476e-09, Final residual = 2.7194797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 1.6541755e-180 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 5.5980072e-180 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 = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 1.3238866e-179 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 4.4191178e-179 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9543802e-06, Final residual = 5.2387661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2398138e-09, Final residual = 1.5898496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 1.0249695e-178 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 3.3753794e-178 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 = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 7.6792363e-178 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 = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 2.4952441e-177 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246912e-06, Final residual = 7.6722233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.67153e-09, Final residual = 1.5574361e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.72 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.0016958207 max: 0.15399414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.8962522, dtInletScale=2.7021598e+15 -> dtScale=3.8962522 deltaT = 1.3850344 Time = 8.3618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 9.1588816e-177 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 3.3416036e-176 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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 9.0267609e-176 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 3.2486048e-175 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011106573, Final residual = 4.5221278e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5272162e-08, Final residual = 3.6381525e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 8.3983235e-175 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.9802528e-174 0.99900003 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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 7.536124e-174 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.6371129e-173 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4409684e-05, Final residual = 7.4190947e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4352858e-09, Final residual = 2.1500943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 6.5380155e-173 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.2564513e-172 0.99900003 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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 5.487224e-172 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 1.8682317e-171 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013476719, Final residual = 4.3083024e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306884e-09, Final residual = 7.1265885e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 4.457315e-171 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 1.4974286e-170 0.99900003 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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 3.5058015e-170 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 1.1623372e-169 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2206316e-05, Final residual = 2.9160877e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9169519e-09, Final residual = 6.5372874e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 2.6706679e-169 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 8.7394885e-169 0.99900003 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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 1.9707386e-168 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 6.3656303e-168 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065714e-05, Final residual = 8.049591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0484987e-09, Final residual = 1.2069134e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 1.4087034e-167 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 4.4915e-167 0.99900003 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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 9.7538504e-167 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 3.0699004e-166 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989863e-05, Final residual = 6.611316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6119928e-09, Final residual = 7.5759044e-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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 6.5418354e-166 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.032624e-165 0.99900003 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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 4.2504456e-165 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 1.3039337e-164 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781246e-05, Final residual = 3.8685214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8685111e-09, Final residual = 4.5213677e-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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 2.6759461e-164 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 8.106521e-164 0.99900003 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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 1.6329191e-163 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 4.8858158e-163 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6987115e-06, Final residual = 9.0676663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0669783e-09, Final residual = 2.1619153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 9.6614245e-163 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.8556139e-162 0.99900003 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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 5.5439962e-162 0.99900003 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 = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 1.6188905e-161 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454317e-06, Final residual = 5.8868608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8870126e-09, Final residual = 2.128966e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 81.21 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.0019676959 max: 0.17480925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.4323126, dtInletScale=2.7021598e+15 -> dtScale=3.4323126 deltaT = 1.6564734 Time = 10.0183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 5.3094837e-161 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 1.7320592e-160 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 4.05009e-160 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 1.3050817e-159 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064473386, Final residual = 5.3362516e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3418667e-08, Final residual = 3.5479268e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 2.8943038e-159 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 9.2076895e-159 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.9947105e-158 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 6.26439e-158 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022404182, Final residual = 2.0548184e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555247e-08, Final residual = 5.0803917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.3308055e-157 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 4.1259891e-157 0.99900004 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 8.6004706e-157 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 2.6327217e-156 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001786214, Final residual = 1.0491691e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491238e-08, Final residual = 3.2446266e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 5.385651e-156 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 1.6280385e-155 0.99900004 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 3.2689499e-155 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 9.7601615e-155 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445156e-05, Final residual = 9.6782058e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.67808e-09, Final residual = 2.5505227e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.9238609e-154 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 5.6742648e-154 0.99900004 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.0980775e-153 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 3.1995992e-153 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699367e-05, Final residual = 7.0578954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.058151e-09, Final residual = 1.6448675e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 6.0788179e-153 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 1.7499383e-152 0.99900004 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 3.2636764e-152 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 9.2822391e-152 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440845e-06, Final residual = 4.4828919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4828737e-09, Final residual = 8.0252851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.6992104e-151 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 4.7746277e-151 0.99900004 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 8.57842e-151 0.99900004 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 2.3816038e-150 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560432e-06, Final residual = 3.1459305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1456691e-09, Final residual = 1.0320738e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 83.34 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.0028160604 max: 0.19088349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.1432786, dtInletScale=2.7021598e+15 -> dtScale=3.1432786 deltaT = 1.987768 Time = 12.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 7.4211266e-150 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 2.3003468e-149 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 5.0312908e-149 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 1.5410095e-148 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017863455, Final residual = 1.4606983e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634352e-07, Final residual = 6.927358e-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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 3.1787329e-148 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 9.6162857e-148 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 1.9354153e-147 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 5.783272e-147 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040946797, Final residual = 3.4760946e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771094e-08, Final residual = 6.8363474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 1.1415918e-146 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 3.3698024e-146 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 6.5295208e-146 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 1.9041087e-145 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.607521e-05, Final residual = 8.6771137e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6780534e-09, Final residual = 2.3636428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 3.6218647e-145 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 1.0434032e-144 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 1.9480187e-144 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 5.5437447e-144 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433548e-05, Final residual = 4.6342426e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6346266e-09, Final residual = 1.3952263e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 1.0157059e-143 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 2.8553603e-143 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 5.1333442e-143 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 1.4256035e-142 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1690192e-06, Final residual = 4.9648253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.964843e-09, Final residual = 8.2950634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 2.5148659e-142 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 6.9004552e-142 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 1.1946125e-141 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 3.2392418e-141 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8562725e-06, Final residual = 7.6405327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403915e-09, Final residual = 2.7735659e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 84.94 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.0036939925 max: 0.21583253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7799332, dtInletScale=2.7021598e+15 -> dtScale=2.7799332 deltaT = 2.3795179 Time = 14.3856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 9.8286009e-141 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 2.9671438e-140 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 6.2693921e-140 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 1.8708713e-139 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025044484, Final residual = 1.4997e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034563e-07, Final residual = 8.6979714e-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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 3.7169678e-139 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 1.0958629e-138 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 2.1225051e-138 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 6.1815512e-138 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047574258, Final residual = 1.4306518e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314245e-08, Final residual = 3.5380902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 1.1736956e-137 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 3.3763353e-137 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 6.2891809e-137 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 1.7868832e-136 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011812303, Final residual = 3.1767104e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766325e-09, Final residual = 9.199287e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 3.2653113e-136 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 9.1629145e-136 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 1.6425263e-135 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 4.5525813e-135 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800755e-05, Final residual = 6.6104034e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6104074e-09, Final residual = 2.202319e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 8.0056856e-135 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 2.1920073e-134 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 3.7818041e-134 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 1.0231101e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8151074e-06, Final residual = 8.2652671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2659509e-09, Final residual = 2.114057e-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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 1.7320916e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 4.6308139e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 7.6942126e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 2.0332007e-132 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.101803e-06, Final residual = 5.8025863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8027039e-09, Final residual = 2.1124633e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 86.5 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.0046149129 max: 0.27944313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1471274, dtInletScale=2.7021598e+15 -> dtScale=2.1471274 deltaT = 2.8387231 Time = 17.2243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 5.9888035e-132 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 1.7551736e-131 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 3.5664911e-131 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 1.0332254e-130 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031543214, Final residual = 2.0694866e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.075662e-07, Final residual = 6.3387582e-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 = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 -2.5961221e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 -1.4064643e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 1.0414751e-129 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 2.9438635e-129 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051427091, Final residual = 2.7496474e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515286e-08, Final residual = 3.001047e-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 = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 5.3389831e-129 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 1.490598e-128 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 2.6512942e-128 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 7.3120784e-128 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012169272, Final residual = 5.787848e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.7880015e-09, Final residual = 1.0420186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 1.2759316e-127 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 3.4766287e-127 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 5.9526288e-127 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 1.6027414e-126 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4533403e-05, Final residual = 5.4579362e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4583855e-09, Final residual = 1.4891303e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 2.6930523e-126 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 7.1663304e-126 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 1.1818547e-125 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 3.1086796e-125 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201953e-05, Final residual = 8.8015692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8016897e-09, Final residual = 2.7670714e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 5.0322711e-125 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 1.3085365e-124 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 2.079289e-124 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 5.3455769e-124 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7088217e-06, Final residual = 6.0796188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0798628e-09, Final residual = 1.6800537e-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 = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 8.338565e-124 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 2.1197792e-123 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291565 0 0.53564364 water fraction, min, max = 0.010864837 3.2464805e-123 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28266933 0 0.53564364 water fraction, min, max = 0.011111162 8.1624072e-123 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7348734e-06, Final residual = 4.8123025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8123916e-09, Final residual = 2.4988833e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 88.48 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.0056293325 max: 0.33123352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.8114109, dtInletScale=2.7021598e+15 -> dtScale=1.8114109 deltaT = 3.3414137 Time = 20.5657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 2.2612684e-122 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 6.2360572e-122 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 1.1700883e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 3.1937501e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024277633, Final residual = 1.4570477e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606488e-07, Final residual = 3.9124773e-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 = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 -3.0986714e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 -2.6930018e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 -1.1819814e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 -2.5842023e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074723792, Final residual = 4.9732388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9769356e-08, Final residual = 8.7111771e-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 = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 1.1331861e-119 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 2.9986878e-119 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 4.908293e-119 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 1.2866369e-118 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023814332, Final residual = 1.5543072e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555046e-08, Final residual = 4.8011425e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 2.0745114e-118 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 5.3896086e-118 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 8.5672835e-118 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 2.207155e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011540357, Final residual = 9.1536559e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1588397e-09, Final residual = 2.8742466e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 3.4619164e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 8.8494629e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 1.3709458e-116 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 3.4795259e-116 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7785382e-05, Final residual = 7.0255192e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266042e-09, Final residual = 1.8653289e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 5.3296046e-116 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 1.3439232e-115 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 2.0371988e-115 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 5.106399e-115 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.979454e-05, Final residual = 5.9825971e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9826743e-09, Final residual = 1.8498676e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 7.6657028e-115 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 1.9105641e-114 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 2.841212e-114 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 7.041416e-114 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228493e-05, Final residual = 3.8458361e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8456817e-09, Final residual = 1.3139798e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 1.0371882e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 2.5555258e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 3.7267431e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 9.1255682e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9890576e-06, Final residual = 6.1416533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1417071e-09, Final residual = 1.4628405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 1.3165548e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 3.2023466e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28237938 0 0.53564364 water fraction, min, max = 0.011401107 4.5665426e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28208944 0 0.53564364 water fraction, min, max = 0.011691052 1.1027896e-111 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1297417e-06, Final residual = 3.4353663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4357434e-09, Final residual = 6.6810659e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 90.87 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.0085022936 max: 0.38852292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5443104, dtInletScale=2.7021598e+15 -> dtScale=1.5443104 deltaT = 3.8245097 Time = 24.3902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 2.8802654e-111 0.99900009 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 7.4989416e-111 0.99900009 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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 1.3065294e-110 0.99900009 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 3.3762195e-110 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031968424, Final residual = 1.993837e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003174e-07, Final residual = 3.0790852e-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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 -2.7092816e-07 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 -1.8681702e-07 0.99900008 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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 -1.5215169e-09 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 -3.9638878e-10 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010044441, Final residual = 2.8057744e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082483e-08, Final residual = 4.7803123e-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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 8.4779368e-109 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 2.135522e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 3.2271301e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 8.0583669e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032381999, Final residual = 2.6467884e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480292e-08, Final residual = 4.3753673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 1.1999906e-107 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 2.9707787e-107 0.99900008 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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 4.3608133e-107 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 1.0705695e-106 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014895427, Final residual = 6.0099291e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0143454e-09, Final residual = 1.1513564e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 1.5496709e-106 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 3.7736062e-106 0.99900008 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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 5.3884534e-106 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 1.3017815e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6023726e-05, Final residual = 4.2499077e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.250341e-09, Final residual = 7.9962879e-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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 1.8340216e-105 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 4.3959316e-105 0.99900008 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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 6.1096454e-105 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 1.4526668e-104 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498263e-05, Final residual = 3.201228e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011189e-09, Final residual = 9.7863786e-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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 1.9908178e-104 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 4.6940974e-104 0.99900008 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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 6.3391406e-104 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 1.4817212e-103 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6313253e-06, Final residual = 9.4443647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4445429e-09, Final residual = 2.3034391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 1.9704063e-103 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 4.5643134e-103 0.99900008 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 = 0.28175757 0 0.53564364 water fraction, min, max = 0.012022917 5.9735347e-103 0.99900008 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 = 0.28142571 0 0.53564364 water fraction, min, max = 0.012354782 1.3710601e-102 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9039864e-06, Final residual = 3.551856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518199e-09, Final residual = 6.3139018e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 93.08 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.010402851 max: 0.47076763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2745141, dtInletScale=2.7021598e+15 -> dtScale=1.2745141 deltaT = 4.2960245 Time = 28.6862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 3.3540625e-102 0.99900009 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 8.1751313e-102 0.99900009 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 1.3049366e-101 0.99900009 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 3.1540776e-101 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036331676, Final residual = 2.3025767e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.310553e-07, Final residual = 3.4242512e-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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 -2.0915297e-06 0.99900009 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 -1.5886802e-06 0.99900009 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 -1.2711623e-09 0.99900009 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 3.6437015e-100 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091325961, Final residual = 3.7602009e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632203e-08, Final residual = 5.8863034e-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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 4.9889312e-100 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 1.1733545e-99 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 -1.6546144e-09 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 -1.3790647e-09 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025570366, Final residual = 1.8598992e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8604369e-08, Final residual = 7.9081089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 4.8694763e-99 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 1.1248106e-98 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 1.4650653e-98 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 3.3536367e-98 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014927835, Final residual = 3.0960872e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0987296e-09, Final residual = 6.6519765e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 4.2978308e-98 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 9.7476003e-98 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 -1.2336941e-09 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 -1.1081438e-09 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6785699e-05, Final residual = 8.1852677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1848844e-09, Final residual = 2.4043282e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 3.4209903e-97 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 7.614081e-97 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 9.2761034e-97 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 2.0453306e-96 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9648705e-05, Final residual = 2.7860749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854657e-09, Final residual = 7.4058336e-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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 2.4498206e-96 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 5.3522903e-96 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 -1.1551555e-09 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 -9.8117823e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707579e-05, Final residual = 8.2328792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2325215e-09, Final residual = 1.0443556e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 1.581437e-95 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 3.3943421e-95 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 3.8695232e-95 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 8.2352545e-95 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973496e-05, Final residual = 5.1546675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544739e-09, Final residual = 5.9240243e-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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 9.2411119e-95 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 1.9505996e-94 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 -9.880472e-10 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 -6.1833936e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674468e-05, Final residual = 8.7715017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7717465e-09, Final residual = 2.1407161e-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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 4.9095268e-94 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 1.0196499e-93 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 = 0.28105293 0 0.53564364 water fraction, min, max = 0.012727561 1.0921377e-93 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 = 0.28068015 0 0.53564364 water fraction, min, max = 0.013100341 2.2497156e-93 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8598171e-06, Final residual = 5.5384925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5388231e-09, Final residual = 1.3521262e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.62 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.013695818 max: 0.54883241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0932299, dtInletScale=2.7021598e+15 -> dtScale=1.0932299 deltaT = 4.6865722 Time = 33.3728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 4.8368589e-93 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 1.0367733e-92 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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 1.4038406e-92 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 2.9889526e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029338279, Final residual = 1.7604824e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.765852e-07, Final residual = 3.2022327e-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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 -9.0245758e-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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 -7.3309663e-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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 -5.2536753e-09 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 -2.1431423e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011086877, Final residual = 1.0756298e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766341e-07, Final residual = 4.8221514e-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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 1.99774e-91 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 4.1613448e-91 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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 4.5069673e-91 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 9.3197508e-91 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047966493, Final residual = 3.0285069e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0301458e-08, Final residual = 3.439726e-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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 9.9268148e-91 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 2.0381754e-90 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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 2.139075e-90 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 4.3623997e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034285776, Final residual = 2.3151911e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3154735e-08, Final residual = 7.425383e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 4.517045e-90 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 9.1535092e-90 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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 9.3592683e-90 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 1.8849958e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020941742, Final residual = 1.2047386e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048672e-08, Final residual = 4.105365e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 1.9039429e-89 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 3.8112675e-89 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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 3.8025041e-89 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 7.5644406e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014321059, Final residual = 8.5695344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5692014e-09, Final residual = 2.9389063e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 7.4520859e-89 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 1.472973e-88 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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 1.4322183e-88 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 2.8123908e-88 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1922788e-05, Final residual = 4.704555e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7041281e-09, Final residual = 1.6948752e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 2.698275e-88 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 5.2639277e-88 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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 4.9837251e-88 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 9.6611797e-88 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6887848e-05, Final residual = 3.3917357e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3912949e-09, Final residual = 1.173553e-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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 9.0305348e-88 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 1.7401921e-87 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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 1.6070104e-87 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 3.0794747e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.355112e-05, Final residual = 1.8992904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991261e-09, Final residual = 6.6921958e-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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 2.8115547e-87 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 5.3597313e-87 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 = 0.28027348 0 0.53564364 water fraction, min, max = 0.01350701 4.8416111e-87 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 = 0.27986681 0 0.53564364 water fraction, min, max = 0.013913678 9.1857514e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3342808e-05, Final residual = 7.8022313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8021082e-09, Final residual = 1.3069137e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.81 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.016624527 max: 0.59485162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0086549, dtInletScale=2.7021598e+15 -> dtScale=1.0086549 deltaT = 4.6865722 Time = 38.0594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 1.7403174e-86 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 3.2927123e-86 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 3.8475876e-86 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 7.2599031e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036926789, Final residual = 2.6095389e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187417e-07, Final residual = 7.0096079e-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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 -4.1130992e-06 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 -3.128987e-06 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 -6.4182493e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 2.450574e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010655592, Final residual = 9.2804784e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2878174e-08, Final residual = 3.0883776e-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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 2.2331828e-85 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 4.1764659e-85 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 -6.4772972e-09 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 -5.7531423e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042252455, Final residual = 3.7718616e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737973e-08, Final residual = 7.9116866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 6.0640095e-85 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 1.1265e-84 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 9.7281004e-85 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 1.8005213e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027160933, Final residual = 1.722568e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229938e-08, Final residual = 4.3645611e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 1.5368859e-84 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 2.8333194e-84 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 -5.6969604e-09 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 -5.1040515e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014551583, Final residual = 1.3325893e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328862e-08, Final residual = 3.6048907e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 3.6685361e-84 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 6.705248e-84 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 5.5423121e-84 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 1.0085032e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5148255e-05, Final residual = 7.059421e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.061994e-09, Final residual = 3.2307306e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 8.2498758e-84 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 1.4946152e-83 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 -5.613159e-09 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 -4.9721115e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2766953e-05, Final residual = 9.2725357e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2732292e-09, Final residual = 2.2491145e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 1.751738e-83 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 3.1473111e-83 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 2.501247e-83 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 4.4758093e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4604488e-05, Final residual = 9.7492949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7493911e-09, Final residual = 4.8563075e-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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 3.52446e-83 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 6.2819484e-83 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 -5.4881965e-09 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 -4.7054078e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025367e-05, Final residual = 7.8368692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8367758e-09, Final residual = 5.3242156e-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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 6.7393082e-83 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 1.1926728e-82 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 = 0.27946014 0 0.53564364 water fraction, min, max = 0.014320347 9.1598942e-83 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 = 0.27905347 0 0.53564364 water fraction, min, max = 0.014727016 1.6156605e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247779e-05, Final residual = 4.8558722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8559463e-09, Final residual = 3.4319464e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.66 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.018702928 max: 0.59534998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0078106, dtInletScale=2.7021598e+15 -> dtScale=1.0078106 deltaT = 4.6865722 Time = 42.7459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 2.8468857e-82 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 5.0112923e-82 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 5.4166656e-82 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 9.5152077e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026366424, Final residual = 1.8824556e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.887452e-07, Final residual = 4.1105083e-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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 -1.9177514e-06 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 -1.3736849e-06 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 -1.984698e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 -2.948383e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010479933, Final residual = 4.7842074e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7868781e-08, Final residual = 9.0529001e-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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 1.8857157e-81 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 3.2896078e-81 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 2.6048361e-81 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 4.5325421e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040669578, Final residual = 1.8403691e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412972e-08, Final residual = 3.6945684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 3.5080044e-81 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 6.0882542e-81 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 4.6294051e-81 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 8.0135922e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030593305, Final residual = 1.2999888e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004524e-08, Final residual = 2.2866652e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 6.006679e-81 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 1.0371045e-80 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 -1.5154395e-09 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 -6.9964072e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019221369, Final residual = 7.463643e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.467177e-09, Final residual = 1.2928862e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 9.6969992e-81 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 1.6660294e-80 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 1.2101754e-80 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 2.0742609e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013442886, Final residual = 1.2644105e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646037e-08, Final residual = 2.8219506e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 1.4944505e-80 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 2.5556624e-80 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 -1.5003878e-09 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 -6.104732e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1105718e-05, Final residual = 9.1131207e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1144885e-09, Final residual = 2.1179601e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 2.2155804e-80 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 3.7727568e-80 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 2.6635139e-80 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 4.5263157e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8082697e-05, Final residual = 6.4096441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4094998e-09, Final residual = 2.4529317e-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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 3.1768493e-80 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 5.3879866e-80 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 -1.3610815e-09 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 -3.0599528e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5903041e-05, Final residual = 5.1645094e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1638824e-09, Final residual = 1.8426641e-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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 4.4196222e-80 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 7.4670977e-80 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 = 0.2786468 0 0.53564364 water fraction, min, max = 0.015133684 5.1575503e-80 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 = 0.27824014 0 0.53564364 water fraction, min, max = 0.015540353 8.6974243e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5915598e-05, Final residual = 2.8586149e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582934e-09, Final residual = 1.0417675e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.4 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.020166778 max: 0.59269068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0123324, dtInletScale=2.7021598e+15 -> dtScale=1.0123324 deltaT = 4.6865722 Time = 47.4325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 1.4658381e-79 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 2.4690504e-79 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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 2.5571456e-79 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 4.3024103e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00343101, Final residual = 2.0131937e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199797e-07, Final residual = 6.3311283e-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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 -1.3163803e-06 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 -6.7886674e-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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 5.21209e-79 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 8.7489395e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010953774, Final residual = 5.5137835e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5183037e-08, Final residual = 9.2048863e-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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 6.7982819e-79 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 1.139773e-78 0.99900011 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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 -7.5756835e-09 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 -6.2040846e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048150772, Final residual = 2.6489284e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503282e-08, Final residual = 8.0137854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 1.053617e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.016353691 1.7621096e-78 0.99900011 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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 1.2702776e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.016353691 2.1218359e-78 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032378043, Final residual = 1.0076915e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078279e-08, Final residual = 1.7292159e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 1.5075049e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 2.5150009e-78 0.99900011 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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 -6.7942678e-09 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 -5.8892832e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018076531, Final residual = 4.2716958e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717239e-09, Final residual = 6.7457124e-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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 2.0447257e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 3.4029808e-78 0.99900011 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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 2.3446706e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 3.8974921e-78 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012023383, Final residual = 1.1629527e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.162943e-08, Final residual = 1.6516688e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 2.6650624e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 4.4248386e-78 0.99900011 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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 -6.70132e-09 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 -5.7450878e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.669276e-05, Final residual = 6.4877792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4876948e-09, Final residual = 1.5517971e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 3.3645486e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 5.5733217e-78 0.99900011 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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 3.7416328e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 6.1909239e-78 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.375165e-05, Final residual = 7.1761951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1771046e-09, Final residual = 1.5553695e-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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 4.135092e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 6.8342809e-78 0.99900011 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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 -6.5677035e-09 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 -5.4686824e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504035e-05, Final residual = 9.7610491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7614546e-09, Final residual = 2.2366668e-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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 4.964062e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 8.1863522e-78 0.99900011 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 = 0.27783347 0 0.53564364 water fraction, min, max = 0.015947022 5.3953722e-78 0.99900011 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 = 0.2774268 0 0.53564364 water fraction, min, max = 0.01635369 8.888043e-78 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945384e-05, Final residual = 5.0280258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0284417e-09, Final residual = 1.0351402e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.05 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.021898762 max: 0.59048419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0161153, dtInletScale=2.7021598e+15 -> dtScale=1.0161153 deltaT = 4.6865722 Time = 52.1191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 1.4635774e-77 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 2.4090757e-77 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 2.4435201e-77 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 4.0190274e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024962509, Final residual = 1.2057567e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087326e-07, Final residual = 2.1280262e-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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 -8.4674005e-07 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 -6.8338821e-07 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 4.56305e-77 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 7.4937768e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010099511, Final residual = 7.5941114e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6004402e-08, Final residual = 2.0320194e-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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 5.6970107e-77 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 9.3489144e-77 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 6.8756616e-77 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 1.127449e-76 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036320837, Final residual = 3.2650776e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2669314e-08, Final residual = 3.3615287e-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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 8.0947093e-77 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 1.3263322e-76 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 9.3493483e-77 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 1.5307427e-76 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026919974, Final residual = 1.5670118e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675322e-08, Final residual = 5.1286986e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 -4.4314737e-08 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 -1.2955155e-08 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 -1.2434683e-09 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 -9.7247914e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016504951, Final residual = 1.6411807e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416778e-08, Final residual = 3.1919021e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 1.3272183e-76 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 2.1681237e-76 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 1.4612769e-76 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 2.3853558e-76 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011563205, Final residual = 8.9131544e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.914806e-09, Final residual = 2.1356847e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 1.5959215e-76 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 2.6032423e-76 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 -1.1626914e-09 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 -7.8724449e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1012844e-05, Final residual = 6.4568514e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4580656e-09, Final residual = 1.2141419e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 1.8643326e-76 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 3.0367064e-76 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 1.9967774e-76 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 3.250152e-76 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1252702e-05, Final residual = 3.9021591e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027391e-09, Final residual = 8.2888721e-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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 2.1271851e-76 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 3.460022e-76 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 -8.3844468e-10 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 -5.4576985e-11 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2483872e-05, Final residual = 2.837465e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8377937e-09, Final residual = 5.3583646e-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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 2.379446e-76 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 3.865141e-76 0.99900011 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 = 0.27702013 0 0.53564364 water fraction, min, max = 0.016760359 2.5001665e-76 0.99900011 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 = 0.27661346 0 0.53564364 water fraction, min, max = 0.017167028 4.0585962e-76 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.371908e-05, Final residual = 6.9828227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9827879e-09, Final residual = 9.7367899e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 118.28 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.023572819 max: 0.58800706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0203959, dtInletScale=2.7021598e+15 -> dtScale=1.0203959 deltaT = 4.7646818 Time = 56.8838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 6.6284465e-76 0.99900011 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 1.0821932e-75 0.99900011 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 1.0899285e-75 0.99900011 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 1.7783756e-75 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032694101, Final residual = 1.7783699e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839876e-07, Final residual = 4.8050862e-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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 -3.3433746e-06 0.99900011 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 -1.5443821e-06 0.99900011 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 1.9760807e-75 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 3.2203169e-75 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001163937, Final residual = 8.222965e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2297097e-08, Final residual = 3.414765e-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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 2.4318168e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 3.9605806e-75 0.99900012 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 -3.8432789e-09 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 -3.0895481e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051641083, Final residual = 2.7631166e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649948e-08, Final residual = 3.7881958e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 3.3594833e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 5.4647365e-75 0.99900012 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 3.8275304e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 6.2222967e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036298803, Final residual = 1.9378271e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9379255e-08, Final residual = 4.7929441e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 4.2957182e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 6.9791784e-75 0.99900012 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 -3.2119959e-09 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 -2.4811608e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020932671, Final residual = 1.2008041e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008702e-08, Final residual = 3.015763e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 5.2244213e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 8.4778276e-75 0.99900012 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 5.6809354e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 9.2131573e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014285722, Final residual = 8.9299895e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9301013e-09, Final residual = 2.3780905e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 6.1296371e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 9.9350124e-75 0.99900012 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 -3.048251e-09 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 -2.307369e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1179187e-05, Final residual = 9.280389e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2816074e-09, Final residual = 2.1801566e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 6.9963193e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 1.1326697e-74 0.99900012 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 7.4109351e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 1.1991198e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5082447e-05, Final residual = 5.5393769e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5400063e-09, Final residual = 1.4209967e-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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 7.8110506e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 1.2631634e-74 0.99900012 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 -2.9621302e-09 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 -2.1222528e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567204e-05, Final residual = 8.5796752e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5801365e-09, Final residual = 3.117527e-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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 8.5626931e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 1.383239e-74 0.99900012 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 = 0.27620001 0 0.53564364 water fraction, min, max = 0.017580474 8.9121223e-75 0.99900012 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 = 0.27578657 0 0.53564364 water fraction, min, max = 0.017993921 1.4389483e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267928e-05, Final residual = 7.5952208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5950798e-09, Final residual = 3.0606269e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.1 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.025623681 max: 0.62474234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96039593, dtInletScale=2.7021598e+15 -> dtScale=0.96039593 deltaT = 4.5341326 Time = 61.4179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 2.2798896e-74 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 3.6113065e-74 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 3.5463338e-74 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 5.6145776e-74 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024076715, Final residual = 2.2632741e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2687033e-07, Final residual = 4.1446967e-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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 -1.423065e-07 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 -1.0320012e-07 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 5.7779643e-74 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 9.1392614e-74 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095559105, Final residual = 9.3917216e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3980446e-08, Final residual = 1.87546e-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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 6.751727e-74 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 1.0674832e-73 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 7.6369933e-74 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 1.2069396e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003266712, Final residual = 2.3591925e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605243e-08, Final residual = 7.8492033e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 8.4386777e-74 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 1.3330968e-73 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 9.1618207e-74 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 1.4467739e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023037439, Final residual = 7.8120076e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8129194e-09, Final residual = 1.4966212e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 9.8115273e-74 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 1.5487975e-73 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 -2.315172e-09 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 -2.045002e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013508471, Final residual = 5.1201554e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208352e-09, Final residual = 7.3479692e-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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 1.0911047e-73 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 1.7211801e-73 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 1.1370911e-73 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 1.7931561e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3115399e-05, Final residual = 8.5406343e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5409834e-09, Final residual = 1.4434879e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 1.1777355e-73 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 1.8566996e-73 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 -2.1868238e-09 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 -1.7942616e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6053937e-05, Final residual = 6.2471414e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2477967e-09, Final residual = 1.0206299e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 1.2448524e-73 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 1.9614547e-73 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 1.2722015e-73 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 2.0040646e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9820652e-05, Final residual = 3.5379706e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5378967e-09, Final residual = 5.9866126e-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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 1.2959572e-73 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 2.0410321e-73 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 -1.763925e-09 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 -6.5799031e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838181e-05, Final residual = 9.6863946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6864031e-09, Final residual = 3.3753812e-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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 1.3341788e-73 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 2.1004053e-73 0.99900011 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 = 0.27539313 0 0.53564364 water fraction, min, max = 0.018387362 1.3493253e-73 0.99900011 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 = 0.27499969 0 0.53564364 water fraction, min, max = 0.018780803 2.1238888e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846058e-05, Final residual = 5.5676877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5677437e-09, Final residual = 2.0124561e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.09 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.026234894 max: 0.56539228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0612101, dtInletScale=2.7021598e+15 -> dtScale=1.0612101 deltaT = 4.7686567 Time = 66.1866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 3.4052505e-73 0.99900012 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 5.4581908e-73 0.99900012 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 5.4121226e-73 0.99900012 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 8.6706378e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003062309, Final residual = 1.8844027e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900637e-07, Final residual = 8.2990632e-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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 -2.774369e-06 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608386 -1.5649147e-06 0.99900011 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 9.1866159e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608386 1.4703466e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012094254, Final residual = 5.5960157e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6003867e-08, Final residual = 6.627011e-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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 1.0947352e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 1.7513316e-72 0.99900011 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 -3.3184598e-09 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 -2.8612074e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051653344, Final residual = 1.8870313e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8885862e-08, Final residual = 3.8338241e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 1.4203758e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 2.2701947e-72 0.99900011 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 1.5696671e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 2.5076872e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037672549, Final residual = 1.4491944e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496114e-08, Final residual = 2.4492155e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 1.7098669e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 2.7304756e-72 0.99900011 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 -2.4623509e-09 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 -2.180513e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022162593, Final residual = 5.229172e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.231265e-09, Final residual = 8.3984368e-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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 1.9631605e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 3.1323218e-72 0.99900011 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 2.0764863e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 3.3118047e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015382031, Final residual = 1.4232823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233123e-08, Final residual = 1.6099607e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 2.1811766e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 3.4774201e-72 0.99900011 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 -2.3248819e-09 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 -1.9333575e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8166838e-05, Final residual = 8.436538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.437027e-09, Final residual = 9.6836101e-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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 2.3656702e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 3.7687744e-72 0.99900011 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 2.4460838e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 3.8955318e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1450036e-05, Final residual = 6.1757725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1762128e-09, Final residual = 2.2998569e-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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 2.5190707e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 4.0104405e-72 0.99900011 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 -2.0961108e-09 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 -1.4262351e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5739604e-05, Final residual = 3.6548189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.654925e-09, Final residual = 1.4385782e-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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 2.6443015e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 4.2072319e-72 0.99900011 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 = 0.27458589 0 0.53564364 water fraction, min, max = 0.019194594 2.6973562e-72 0.99900011 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 = 0.2741721 0 0.53564364 water fraction, min, max = 0.019608385 4.2904374e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891339e-05, Final residual = 6.8091936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8092505e-09, Final residual = 1.1188061e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.99 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.029074829 max: 0.62225454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96423564, dtInletScale=2.7021598e+15 -> dtScale=0.96423564 deltaT = 4.5302239 Time = 70.7168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 6.6960324e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 1.0447878e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 1.0140511e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 1.581553e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024860681, Final residual = 1.4802089e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838553e-07, Final residual = 3.9460766e-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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 -2.2180606e-06 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 -1.7764192e-06 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 1.5730085e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 2.4513943e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009401294, Final residual = 5.5929304e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5964949e-08, Final residual = 8.6295065e-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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 1.7969925e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 2.7994413e-71 0.99900011 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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 1.9896349e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 3.0984946e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032522669, Final residual = 1.599372e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003378e-08, Final residual = 7.5849529e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.1547043e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 3.3544903e-71 0.99900011 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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.2956114e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 3.5727942e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022657236, Final residual = 1.5662538e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664804e-08, Final residual = 2.2886688e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 -2.1062214e-08 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 3.7582363e-71 0.99900011 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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 -1.3510904e-09 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 -1.2160258e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013142172, Final residual = 6.1137071e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.115078e-09, Final residual = 9.3221699e-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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.6025343e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 4.0473746e-71 0.99900011 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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.6744699e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 4.1583555e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0478736e-05, Final residual = 6.5676989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5670029e-09, Final residual = 1.5311736e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.7346598e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 4.2511136e-71 0.99900011 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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 -1.2665072e-09 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 -1.0288475e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4550684e-05, Final residual = 6.1704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1699614e-09, Final residual = 2.1778423e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.8264118e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 4.3922806e-71 0.99900011 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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.8607727e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 4.4450527e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8593895e-05, Final residual = 3.9648856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9643108e-09, Final residual = 8.3929922e-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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.8890241e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 4.48839e-71 0.99900011 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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 -9.3743819e-10 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 -2.869252e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088433e-05, Final residual = 2.4798424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790932e-09, Final residual = 6.3520189e-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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.9309771e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 4.5526308e-71 0.99900011 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 = 0.273779 0 0.53564364 water fraction, min, max = 0.020001487 2.9462415e-71 0.99900011 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 = 0.2733859 0 0.53564364 water fraction, min, max = 0.020394589 4.5759586e-71 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170991e-05, Final residual = 8.0318215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0318734e-09, Final residual = 9.554292e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.04 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.029613765 max: 0.56169654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0681924, dtInletScale=2.7021598e+15 -> dtScale=1.0681924 deltaT = 4.7729145 Time = 75.4897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 7.2409756e-71 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 1.1455166e-70 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 1.1238144e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 1.7770456e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028823071, Final residual = 1.6472508e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518965e-07, Final residual = 2.1629004e-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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 -4.6436933e-06 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 -3.5129368e-06 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 1.8236966e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 2.8812228e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012230972, Final residual = 4.4918553e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956649e-08, Final residual = 6.4506648e-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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 2.1271823e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.02122291 3.3592931e-70 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 2.401995e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.02122291 3.7917547e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050599227, Final residual = 1.170387e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714034e-08, Final residual = 1.7674349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 2.6498932e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 4.1814579e-70 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 2.8726428e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 4.5312573e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037856779, Final residual = 3.1843196e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1851383e-08, Final residual = 4.8786315e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 3.0720016e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 4.8439883e-70 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 -4.8241368e-10 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 5.1224422e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002270537, Final residual = 1.5786697e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792283e-08, Final residual = 2.3808582e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 3.4074489e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 5.3693466e-70 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 3.546887e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 5.5873487e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016021751, Final residual = 8.944302e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469187e-09, Final residual = 2.481259e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 3.669612e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 5.7789979e-70 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 3.7771511e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 5.9467326e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3845155e-05, Final residual = 5.4071747e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4083644e-09, Final residual = 8.5017658e-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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 3.8709578e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 6.0928699e-70 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 3.9524071e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 6.2195981e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7026479e-05, Final residual = 9.3311338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314391e-09, Final residual = 1.5400344e-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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 4.0227912e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 6.32897e-70 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 4.0833169e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 6.4228991e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0045162e-05, Final residual = 5.9839451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9841382e-09, Final residual = 8.6065018e-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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 4.1351038e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 6.5031581e-70 0.99900011 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 = 0.27297174 0 0.53564364 water fraction, min, max = 0.02080875 4.1791851e-70 0.99900011 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 = 0.27255758 0 0.53564364 water fraction, min, max = 0.021222911 6.5713804e-70 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674198e-05, Final residual = 9.7241142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7240486e-09, Final residual = 2.583957e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.28 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.032669247 max: 0.59096581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0152872, dtInletScale=2.7021598e+15 -> dtScale=1.0152872 deltaT = 4.7729145 Time = 80.2626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637072 1.0330291e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 1.6235253e-69 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637072 1.5845264e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 2.4891416e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026993844, Final residual = 1.1341648e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371021e-07, Final residual = 5.7477653e-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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 -8.3176738e-07 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 -6.6387789e-07 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 2.5157375e-69 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 3.9486451e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010162419, Final residual = 8.7042981e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7092462e-08, Final residual = 7.7476155e-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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 2.904607e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 4.5571943e-69 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 -4.170037e-09 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 -3.1949162e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038484912, Final residual = 1.0988177e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.099836e-08, Final residual = 1.6458916e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 3.550418e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 5.5663062e-69 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 3.8153681e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 5.9796329e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027750372, Final residual = 2.1130218e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134592e-08, Final residual = 3.1840251e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637072 -2.5495427e-08 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 -5.8466321e-09 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637072 -3.4378909e-09 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 -3.004774e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016789607, Final residual = 1.1234414e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.123727e-08, Final residual = 1.5955566e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 4.421776e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 6.9236557e-69 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 4.5717993e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 7.1566455e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011939719, Final residual = 5.2083194e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2090145e-09, Final residual = 7.3282825e-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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 4.7005363e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 7.35634e-69 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 -3.2961741e-09 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 -2.767858e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044377e-05, Final residual = 8.0016051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0017968e-09, Final residual = 9.957946e-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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 4.9040063e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 7.6713944e-69 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 4.9831239e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 7.7936614e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3383301e-05, Final residual = 7.7531305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.752939e-09, Final residual = 2.3817225e-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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637072 5.0497421e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 7.8964771e-69 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637072 -3.0183419e-09 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 -2.1542623e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.406307e-05, Final residual = 5.372344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3719181e-09, Final residual = 1.6303368e-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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 5.1520629e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 8.054081e-69 0.99900011 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 = 0.27214342 0 0.53564364 water fraction, min, max = 0.021637071 5.190616e-69 0.99900011 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 = 0.27172926 0 0.53564364 water fraction, min, max = 0.022051232 8.113334e-69 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4719483e-05, Final residual = 6.4449693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4454112e-09, Final residual = 1.6190211e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.3 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.03492241 max: 0.58843799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0196486, dtInletScale=2.7021598e+15 -> dtScale=1.0196486 deltaT = 4.8629695 Time = 85.1256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 1.2764727e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 2.0077597e-68 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 1.9607556e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 3.0826373e-68 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028082418, Final residual = 2.4701521e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771583e-07, Final residual = 3.1810558e-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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 -3.6173104e-06 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 -2.8174099e-06 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 3.1211237e-68 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 4.9026642e-68 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012389691, Final residual = 8.9491208e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9546837e-08, Final residual = 2.6952545e-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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 3.6077528e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 5.664738e-68 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 4.0387731e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 6.3390142e-68 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050906527, Final residual = 4.4080539e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4114753e-08, Final residual = 6.8281428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 4.4190152e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 6.9332128e-68 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 4.7530929e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 7.4546966e-68 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039648808, Final residual = 2.2620746e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625721e-08, Final residual = 3.3533052e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 5.0453869e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 7.9104443e-68 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 -2.1181872e-09 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 -1.8901538e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024522207, Final residual = 1.0938079e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942435e-08, Final residual = 1.8300733e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 5.5209009e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 8.6506109e-68 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 5.7116185e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 8.946929e-68 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017672845, Final residual = 1.1446928e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447335e-08, Final residual = 3.1724415e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 5.8755412e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 9.2013006e-68 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 -1.9362226e-09 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 -1.4733904e-09 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010688104, Final residual = 7.7093836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7098231e-09, Final residual = 2.1621915e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 6.1351377e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 9.6033834e-68 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 6.2362466e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 9.759668e-68 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8076809e-05, Final residual = 9.1942688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1939459e-09, Final residual = 1.9185647e-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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 6.3214454e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 9.8911784e-68 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473208 6.3928558e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 1.0001249e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.849627e-05, Final residual = 6.5979608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5976409e-09, Final residual = 1.4296411e-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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 6.4523808e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 1.0092864e-67 0.99900011 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 = 0.27130728 0 0.53564364 water fraction, min, max = 0.022473207 6.5017168e-68 0.99900011 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 = 0.27088531 0 0.53564364 water fraction, min, max = 0.022895183 1.0168683e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.568533e-05, Final residual = 4.1070687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1067405e-09, Final residual = 8.0403458e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 154.22 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.037158087 max: 0.59894957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017538, dtInletScale=2.7021598e+15 -> dtScale=1.0017538 deltaT = 4.8629695 Time = 89.9886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 1.5899715e-67 0.99900011 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 2.4854296e-67 0.99900011 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 2.4156303e-67 0.99900011 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 3.7743492e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027744911, Final residual = 2.5068179e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.513497e-07, Final residual = 2.9844235e-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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 -5.4904983e-07 0.99900011 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 -4.4188903e-07 0.99900011 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 3.7683459e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 5.882894e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010478504, Final residual = 5.3632179e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3664505e-08, Final residual = 1.9543295e-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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 4.31553e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 6.7344475e-67 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 -1.076149e-09 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 -6.7641986e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041878912, Final residual = 2.510862e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.512933e-08, Final residual = 4.314974e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 5.1965412e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 8.1033441e-67 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 5.5462779e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 8.6458248e-67 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003012367, Final residual = 2.9049255e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052226e-08, Final residual = 5.1345928e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 -3.2114551e-09 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 9.1086318e-67 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 -1.3427971e-09 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 -1.1525658e-09 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001850513, Final residual = 1.7179914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181974e-08, Final residual = 4.2429262e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 6.3140216e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 9.8340485e-67 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 6.4951865e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 1.0113713e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013361363, Final residual = 1.01736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173798e-08, Final residual = 2.1067865e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 6.6470993e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 1.0347923e-66 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 -1.0015706e-09 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 -6.9389533e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4067117e-05, Final residual = 5.1036444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1033636e-09, Final residual = 1.2456642e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 6.8790896e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 1.0704904e-66 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 6.9659964e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 1.083835e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0973917e-05, Final residual = 4.2499389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498484e-09, Final residual = 1.9044505e-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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 7.0373823e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 1.0947807e-66 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 -6.5885181e-10 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 1.1037084e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572794e-05, Final residual = 2.3794624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794106e-09, Final residual = 1.0406027e-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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 7.1430501e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 1.1109479e-66 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 = 0.27046333 0 0.53564364 water fraction, min, max = 0.023317158 7.1812816e-67 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 = 0.27004136 0 0.53564364 water fraction, min, max = 0.023739133 1.1167832e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.882786e-05, Final residual = 8.203428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2038017e-09, Final residual = 1.3522384e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.24 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.039357957 max: 0.59633785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0061411, dtInletScale=2.7021598e+15 -> dtScale=1.0061411 deltaT = 4.8629695 Time = 94.8515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 1.7362917e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 2.6987515e-66 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 2.6116514e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 4.0574634e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027209533, Final residual = 9.3874559e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4129084e-08, Final residual = 1.3722252e-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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 -2.5507865e-06 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 -1.9941338e-06 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 4.0008377e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 6.2104529e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012179337, Final residual = 1.0267321e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273263e-07, Final residual = 8.4100563e-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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 4.5441624e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 7.0511225e-66 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 5.0038624e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 7.7616184e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049558698, Final residual = 1.0239193e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250195e-08, Final residual = 1.6286855e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 5.3911624e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 8.3595408e-66 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 -3.4685231e-09 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 8.8605286e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039018435, Final residual = 3.3249414e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255931e-08, Final residual = 2.7765287e-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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 5.987367e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 9.2784159e-66 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 6.2129135e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 9.6253839e-66 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024040463, Final residual = 1.7006898e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013968e-08, Final residual = 6.4621282e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 6.3995301e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 9.9121068e-66 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 -1.246841e-09 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 1.0147893e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017296999, Final residual = 1.5315491e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317936e-08, Final residual = 5.8076033e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 6.6790868e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 1.0340821e-65 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 6.7817068e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 1.0497867e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001054086, Final residual = 6.4571071e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4587434e-09, Final residual = 2.3434694e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 6.8649124e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 1.0625024e-65 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 6.9320089e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 1.0727415e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7414299e-05, Final residual = 6.2452509e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2464266e-09, Final residual = 2.397031e-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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 6.9858107e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 1.0809397e-65 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 7.0287007e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583083 1.087465e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8559145e-05, Final residual = 6.8092081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.809358e-09, Final residual = 1.5076523e-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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 7.0626856e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 1.0926274e-65 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 = 0.26961938 0 0.53564364 water fraction, min, max = 0.024161108 7.0894459e-66 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 = 0.2691974 0 0.53564364 water fraction, min, max = 0.024583084 1.0966856e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001951e-05, Final residual = 4.8526081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8526037e-09, Final residual = 1.3852145e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.51 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.040870256 max: 0.62406143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96144381, dtInletScale=2.7021598e+15 -> dtScale=0.96144381 deltaT = 4.6759322 Time = 99.5275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 1.6729928e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 2.551506e-65 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 2.4355346e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 3.7128661e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027046237, Final residual = 2.192193e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977511e-07, Final residual = 9.0102182e-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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 -4.0655269e-06 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 -3.0918227e-06 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 3.523637e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 5.3675991e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010027092, Final residual = 5.5836745e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.587057e-08, Final residual = 8.1949991e-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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 3.9035101e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 5.9443377e-65 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 4.2021563e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 6.3972581e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040276353, Final residual = 1.4553746e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564996e-08, Final residual = 6.8552231e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 4.4359309e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 6.7513985e-65 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 4.6181146e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.0270675e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028291405, Final residual = 1.9140254e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143324e-08, Final residual = 6.019513e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 4.7594466e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.2406701e-65 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 -2.5968613e-09 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 -2.3302538e-09 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016813124, Final residual = 1.2674133e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677201e-08, Final residual = 4.8853394e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 4.9524327e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.5318302e-65 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 5.0165528e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.6283773e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011843909, Final residual = 1.028144e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.028201e-08, Final residual = 4.9229849e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 5.0653309e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.7017269e-65 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 -2.4400525e-09 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 -2.0458207e-09 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2194878e-05, Final residual = 9.1095369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.109854e-09, Final residual = 4.1890109e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 -2.4373563e-09 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.7988181e-65 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 5.1508151e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.8299519e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100194e-05, Final residual = 6.2430264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424557e-09, Final residual = 3.6284902e-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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 5.1662849e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.8530824e-65 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 -1.9736673e-09 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 -9.75746e-10 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1839917e-05, Final residual = 3.819602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8194387e-09, Final residual = 2.2408279e-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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 -3.2136108e-09 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.8826978e-65 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 = 0.26879166 0 0.53564364 water fraction, min, max = 0.024988829 5.1922765e-65 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 = 0.26838591 0 0.53564364 water fraction, min, max = 0.025394574 7.8918358e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504283e-05, Final residual = 2.4403807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405557e-09, Final residual = 1.4370042e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.58 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.041251254 max: 0.61847668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9701255, dtInletScale=2.7021598e+15 -> dtScale=0.9701255 deltaT = 4.4994819 Time = 104.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 1.1837161e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 1.7750518e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 1.6752737e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 2.5111513e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024311808, Final residual = 1.4748499e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4784765e-07, Final residual = 4.1283667e-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 = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 -3.0176637e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 -2.1132935e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 2.3124708e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 3.4639509e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010800161, Final residual = 4.7055304e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7084493e-08, Final residual = 5.1787752e-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 = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 2.5127421e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 3.7629184e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 2.6599568e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 3.9824424e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040074043, Final residual = 9.1323514e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1398763e-09, Final residual = 1.3699455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 2.7676931e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.1429174e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 -4.7231304e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 -1.7799755e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030096599, Final residual = 1.4402094e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405234e-08, Final residual = 2.4656553e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 2.9030934e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.344267e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 -5.3286432e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 -3.1504241e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001762717, Final residual = 1.5127907e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131004e-08, Final residual = 2.6879856e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785008 2.9736565e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.4489459e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785008 -3.1622292e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.4801405e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012190789, Final residual = 6.0736816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733891e-09, Final residual = 1.6310859e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 3.0097012e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.5022812e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 3.0202859e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.51791e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0752454e-05, Final residual = 9.8686989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8696628e-09, Final residual = 3.1879399e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 -2.345535e-10 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.52888e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 3.0329251e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.5365351e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0406543e-05, Final residual = 5.4031891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4028582e-09, Final residual = 1.1608467e-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 = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 3.0365369e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.5418449e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 3.0390303e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.5455049e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125693e-05, Final residual = 4.3553115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3553486e-09, Final residual = 1.0060183e-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 = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 -1.9684421e-10 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.5480112e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26799548 0 0.53564364 water fraction, min, max = 0.025785009 3.0419058e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760505 0 0.53564364 water fraction, min, max = 0.026175443 4.549716e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1678898e-05, Final residual = 9.1070867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1074338e-09, Final residual = 1.2286214e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.5 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.041040481 max: 0.60276998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99540459, dtInletScale=2.7021598e+15 -> dtScale=0.99540459 deltaT = 4.414586 Time = 108.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 6.7607066e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 1.004371e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 9.4233001e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 1.399369e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026778464, Final residual = 8.7696466e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7919135e-08, Final residual = 2.4942833e-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 = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 -2.2550268e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 -1.8034476e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.2693715e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 1.8838251e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094982599, Final residual = 4.171483e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734841e-08, Final residual = 5.0423699e-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 = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.3661637e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.0269631e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.4346436e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.1281202e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038410836, Final residual = 3.176546e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.178488e-08, Final residual = 4.6108141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.4828724e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.1992818e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5166801e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.2491069e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026438645, Final residual = 1.3677467e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678616e-08, Final residual = 3.3806142e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5402649e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.2838241e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5566366e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3078938e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015035913, Final residual = 1.2868261e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870312e-08, Final residual = 2.1182103e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5679434e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3244958e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 -6.4099586e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 -2.3877688e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010259471, Final residual = 6.8810101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8815063e-09, Final residual = 1.3910441e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5810184e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3436588e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5846244e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3489323e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8876451e-05, Final residual = 2.9159988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161052e-09, Final residual = 5.2143283e-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 = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5870603e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3524894e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5886959e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3548744e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0258083e-05, Final residual = 1.8637981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640954e-09, Final residual = 4.1362936e-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 = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5897873e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3564634e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5905109e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3575152e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3516241e-05, Final residual = 5.6274703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.627846e-09, Final residual = 4.1393903e-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 = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.5909874e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3582067e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722198 0 0.53564364 water fraction, min, max = 0.02655851 1.591299e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26683891 0 0.53564364 water fraction, min, max = 0.026941578 2.3586582e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963744e-05, Final residual = 6.6409313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6411206e-09, Final residual = 1.7042249e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 178.94 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.041942788 max: 0.5945504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0091659, dtInletScale=2.7021598e+15 -> dtScale=1.0091659 deltaT = 4.414586 Time = 112.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 3.4951875e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 5.1780671e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 4.8498977e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 7.1821364e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022707372, Final residual = 2.1258002e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306375e-07, Final residual = 9.0534221e-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 = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 -1.716086e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 -1.2936899e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 6.4868773e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 9.6001201e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096265133, Final residual = 2.7202165e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221088e-08, Final residual = 4.0822325e-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 = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 6.9624205e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.0301315e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 -2.8509162e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 -3.7074756e-10 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033692687, Final residual = 1.0293373e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301211e-08, Final residual = 1.0931364e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 7.5261653e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1131214e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 7.6863214e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1366536e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002466626, Final residual = 2.1872422e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875046e-08, Final residual = 2.8400275e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 7.7966609e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1528459e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 -2.5204307e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 -1.8505339e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001434234, Final residual = 1.3438127e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440027e-08, Final residual = 3.7537933e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 7.9238483e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.171477e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 7.9588082e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1765872e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8043887e-05, Final residual = 6.210292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096795e-09, Final residual = 1.2203577e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 7.9823783e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1800277e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 7.9981765e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1823304e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7374621e-05, Final residual = 3.7399633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7397552e-09, Final residual = 7.350806e-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 = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 8.0087014e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1838622e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 8.0156693e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1848748e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0460522e-05, Final residual = 9.3010934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3012465e-09, Final residual = 1.2864835e-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 = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 8.0202523e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1855397e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 8.0232464e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1859734e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4498928e-05, Final residual = 5.6149895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152485e-09, Final residual = 8.7323116e-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 = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 8.0251892e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1862543e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645584 0 0.53564364 water fraction, min, max = 0.027324645 8.0264405e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607278 0 0.53564364 water fraction, min, max = 0.027707713 1.1864349e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410387e-05, Final residual = 3.8588684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588554e-09, Final residual = 5.3226926e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.09 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.04341363 max: 0.6027464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99544353, dtInletScale=2.7021598e+15 -> dtScale=0.99544353 deltaT = 4.3296901 Time = 117.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 1.7423918e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 2.5582305e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 2.3833344e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 3.4978903e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026855305, Final residual = 2.3639217e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699886e-07, Final residual = 4.2951531e-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 = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 -1.1832117e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 -9.6992891e-07 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.1183235e-62 0.99900009 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 = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 4.5737894e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098450756, Final residual = 9.2484865e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.252156e-08, Final residual = 3.9436299e-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 = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.319531e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 4.867797e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.4550128e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.0655354e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039580705, Final residual = 3.7988768e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014748e-08, Final residual = 4.9868877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.5457953e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.1978762e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.6063222e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.2860029e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027440067, Final residual = 1.8085161e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088396e-08, Final residual = 6.6013874e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.6464694e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.3443835e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.6729574e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.3828515e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015345985, Final residual = 9.2577571e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2606816e-09, Final residual = 4.1128741e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.6903379e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.408059e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 -5.1152334e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 -1.0030939e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001026881, Final residual = 6.7038893e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.704473e-09, Final residual = 2.5780893e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.7090334e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.4351213e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.7137758e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.44197e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7037536e-05, Final residual = 5.1085077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088652e-09, Final residual = 1.4601574e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.7168142e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.4463512e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 -3.2413032e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.4491357e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.864039e-05, Final residual = 4.3279723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.32786e-09, Final residual = 1.8149034e-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 = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.719971e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.4508932e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.7207387e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.4519948e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716324e-05, Final residual = 9.549257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5493793e-09, Final residual = 2.0045436e-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 = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.7212172e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.4526802e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26569707 0 0.53564364 water fraction, min, max = 0.028083414 3.7215132e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26532137 0 0.53564364 water fraction, min, max = 0.028459115 5.4531034e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641824e-05, Final residual = 7.1733132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1731837e-09, Final residual = 1.6459394e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.38 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.043890119 max: 0.59817052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030585, dtInletScale=2.7021598e+15 -> dtScale=1.0030585 deltaT = 4.3296901 Time = 121.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 7.9883625e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 1.1699333e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.0883606e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 1.5933094e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002253537, Final residual = 1.0404586e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427564e-07, Final residual = 5.6213877e-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 = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 -9.4538631e-07 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210517 -7.8407041e-07 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.4154241e-61 0.99900009 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 = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210517 2.0708321e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085427369, Final residual = 3.0067287e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0080017e-08, Final residual = 5.2591814e-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 = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.5034146e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.1990638e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.5620066e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.28435e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029800881, Final residual = 5.4351226e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4404375e-09, Final residual = 9.2267284e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6008264e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210517 2.3407863e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6264128e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210517 2.3779368e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020425779, Final residual = 1.5601314e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603116e-08, Final residual = 1.997924e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.643187e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210517 2.4022607e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6541234e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210517 2.4180981e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011657915, Final residual = 6.0963858e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0984966e-09, Final residual = 7.2659955e-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 = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6612131e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.4283506e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6657821e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.4349486e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487436e-05, Final residual = 6.4938412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4938018e-09, Final residual = 9.8223962e-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 = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6687089e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210517 2.4391689e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6705719e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210517 2.4418512e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6133719e-05, Final residual = 4.5105272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106055e-09, Final residual = 8.9526188e-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 = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6717499e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.4435446e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6724898e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.4446065e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741748e-05, Final residual = 2.289065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889482e-09, Final residual = 4.7692613e-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 = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6729514e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.4452678e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6732372e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.4456766e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212112e-05, Final residual = 9.8761857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8766792e-09, Final residual = 3.7655995e-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 = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6734128e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.4459273e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494567 0 0.53564364 water fraction, min, max = 0.028834816 1.6735199e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26456997 0 0.53564364 water fraction, min, max = 0.029210516 2.4460799e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240624e-05, Final residual = 5.2495625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2497029e-09, Final residual = 2.0441379e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 194.49 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.04556311 max: 0.60242586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99597318, dtInletScale=2.7021598e+15 -> dtScale=0.99597318 deltaT = 4.2447943 Time = 125.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 3.5522308e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 5.1572873e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 4.7744606e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 6.929025e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024698172, Final residual = 2.2562895e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619697e-07, Final residual = 2.7928378e-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 = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 -2.056901e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 -1.5169422e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.0861435e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 8.8274431e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010002753, Final residual = 4.1755938e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1772428e-08, Final residual = 6.128704e-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 = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.4187876e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 9.3079797e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.6322354e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 9.6159516e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037105084, Final residual = 2.4349931e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367148e-08, Final residual = 3.3062655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.7684894e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 9.8122996e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.855003e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 9.9368098e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026078403, Final residual = 1.8292647e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293419e-08, Final residual = 3.3545431e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9096331e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.001533e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 -7.0090584e-10 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 -2.349111e-10 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001443228, Final residual = 6.035508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0362365e-09, Final residual = 1.5652553e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9653443e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0095251e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9786274e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0114263e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5279711e-05, Final residual = 1.959071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590059e-09, Final residual = 3.8155619e-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 = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9868168e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0125966e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9918331e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0133124e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1891282e-05, Final residual = 7.1775404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1780615e-09, Final residual = 1.3850623e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9948851e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0137472e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9967291e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0140095e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138255e-05, Final residual = 4.3204035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3204142e-09, Final residual = 6.6676017e-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 = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.997835e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0141665e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9984934e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0142598e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.953953e-05, Final residual = 8.6892399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6895235e-09, Final residual = 1.2109601e-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 = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9988826e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0143149e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26420164 0 0.53564364 water fraction, min, max = 0.029578851 6.9991107e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638333 0 0.53564364 water fraction, min, max = 0.029947185 1.0143471e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311917e-05, Final residual = 5.4671473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.467264e-09, Final residual = 7.978741e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 199.19 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.045670672 max: 0.59428833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0096109, dtInletScale=2.7021598e+15 -> dtScale=1.0096109 deltaT = 4.2447943 Time = 130.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 1.4696632e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 2.1288057e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 1.9683079e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 2.8499391e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024450588, Final residual = 8.3780899e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.397535e-08, Final residual = 7.4426699e-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 = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 -2.8660953e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 -2.2356165e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.4960277e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 3.6118883e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083743183, Final residual = 7.7538707e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7565057e-08, Final residual = 3.10058e-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 = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.6276705e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 3.8015925e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.7112609e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 3.9219004e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031153306, Final residual = 1.3719655e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.372855e-08, Final residual = 1.9530033e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.7640549e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 3.9977867e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.7972145e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.0453874e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020616444, Final residual = 5.1564483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1559611e-09, Final residual = 9.7483604e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8179232e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.0750745e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8307803e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.0934798e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011316766, Final residual = 1.0735579e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736622e-08, Final residual = 1.6307858e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8387142e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1048211e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8435794e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1117654e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5088143e-05, Final residual = 6.1500169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1499593e-09, Final residual = 2.7832001e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8465433e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1159893e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8483368e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1185412e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2339257e-05, Final residual = 2.6757648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754687e-09, Final residual = 6.6570537e-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 = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8494146e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1200722e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8500575e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1209839e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201958e-05, Final residual = 6.9556159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9557778e-09, Final residual = 1.100836e-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 = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8504382e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1215228e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8506618e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1218387e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249519e-05, Final residual = 8.5603453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607732e-09, Final residual = 2.122475e-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 = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8507922e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1220228e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26346497 0 0.53564364 water fraction, min, max = 0.030315519 2.8508676e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26309664 0 0.53564364 water fraction, min, max = 0.030683853 4.1221289e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745903e-05, Final residual = 6.0002746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0003612e-09, Final residual = 1.585279e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 203.8 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.047332807 max: 0.59671618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0055032, dtInletScale=2.7021598e+15 -> dtScale=1.0055032 deltaT = 4.2447943 Time = 134.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 5.9586918e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 8.6112172e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 7.9521e-60 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.1487262e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021862063, Final residual = 6.7447667e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7593979e-08, Final residual = 1.8405626e-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 = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 -1.7539325e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 -1.3279251e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.0032328e-59 0.99900009 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 = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.448359e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094258811, Final residual = 7.8205116e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8231752e-08, Final residual = 5.2271762e-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 = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.0542698e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.5217252e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.0863368e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.5677625e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003269924, Final residual = 2.8702186e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720842e-08, Final residual = 3.672254e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1063731e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.5964898e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1188209e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6143127e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022682741, Final residual = 1.5638852e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640433e-08, Final residual = 2.0403279e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1265088e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6253049e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.131228e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6320426e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012549906, Final residual = 7.0450325e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0469584e-09, Final residual = 8.6263595e-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 = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1341067e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6361464e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1358512e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6386295e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2768678e-05, Final residual = 8.7237671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7232452e-09, Final residual = 1.4415049e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1369013e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.640122e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1375291e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6410126e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.599175e-05, Final residual = 4.6280642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279056e-09, Final residual = 8.402495e-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 = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1379015e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6415401e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1381209e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6418502e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1317415e-05, Final residual = 7.3296244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3294674e-09, Final residual = 2.2725792e-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 = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1382491e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6420312e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1383234e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6421359e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957301e-05, Final residual = 9.4812954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4818108e-09, Final residual = 1.8918959e-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 = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1383661e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.642196e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2627283 0 0.53564364 water fraction, min, max = 0.031052187 1.1383905e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26235997 0 0.53564364 water fraction, min, max = 0.031420522 1.6422302e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349322e-05, Final residual = 5.7059569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7060241e-09, Final residual = 1.2514056e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.25 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.048558122 max: 0.59759759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040201, dtInletScale=2.7021598e+15 -> dtScale=1.0040201 deltaT = 4.2447943 Time = 138.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 2.3684212e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 3.4148012e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 3.1495566e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 4.5391413e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026131148, Final residual = 2.3783143e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841259e-07, Final residual = 2.5896646e-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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 -1.3809391e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 -1.1384638e-06 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 3.9532904e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 5.6940394e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092075693, Final residual = 6.1494351e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1513685e-08, Final residual = 6.7137272e-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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.1472023e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 5.9721021e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.267749e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.1447327e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036077734, Final residual = 3.44139e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435732e-08, Final residual = 2.6572118e-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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.3422585e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.2512894e-59 0.99900009 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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.3880408e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.3166716e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002415255, Final residual = 2.2643993e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646156e-08, Final residual = 5.3166883e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.4160003e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.3565428e-59 0.99900009 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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.4329678e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.3807033e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013012336, Final residual = 5.2322335e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.233631e-09, Final residual = 1.3574827e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.4431981e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.3952482e-59 0.99900009 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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.4493247e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.4039448e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4637795e-05, Final residual = 4.6827457e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831826e-09, Final residual = 1.4350384e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.452968e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.4091078e-59 0.99900009 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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.455119e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.412151e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5545461e-05, Final residual = 9.395063e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.396215e-09, Final residual = 3.3757532e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.4563795e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.4139311e-59 0.99900009 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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.4571124e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.4149643e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852294e-05, Final residual = 6.5104736e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.510772e-09, Final residual = 2.2112253e-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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.4575351e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.4155591e-59 0.99900009 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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.4577768e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.4158985e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.631192e-05, Final residual = 5.4698992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4700167e-09, Final residual = 2.9681278e-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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.4579139e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.4160907e-59 0.99900009 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 = 0.26199163 0 0.53564364 water fraction, min, max = 0.031788856 4.457991e-59 0.99900009 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 = 0.2616233 0 0.53564364 water fraction, min, max = 0.03215719 6.4161985e-59 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645717e-05, Final residual = 3.7919266e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918182e-09, Final residual = 2.027024e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 214.82 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.049835797 max: 0.60002294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996177, dtInletScale=2.7021598e+15 -> dtScale=0.99996177 deltaT = 4.2447943 Time = 142.739 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 9.2320011e-59 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 1.3279837e-58 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.2233482e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 1.7589827e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021289223, Final residual = 1.3601608e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630944e-07, Final residual = 1.8712659e-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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 -4.7888317e-07 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 -4.0059458e-07 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.5278303e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.1954417e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083896554, Final residual = 6.4099258e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.411649e-08, Final residual = 8.9090107e-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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.6000589e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893859 2.2987586e-58 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.6444816e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893859 2.362215e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028153616, Final residual = 2.6493039e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6509177e-08, Final residual = 3.2733349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.671641e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4009568e-58 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.6881448e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4244648e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019053475, Final residual = 4.8040185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8040363e-09, Final residual = 1.2909409e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.6981105e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.438639e-58 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.704089e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4471292e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010598934, Final residual = 3.2795065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2802664e-09, Final residual = 1.2107815e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.7076516e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4521804e-58 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.7097596e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4551645e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0028129e-05, Final residual = 2.8669063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672016e-09, Final residual = 9.8760549e-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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.710998e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4569145e-58 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.7117201e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4579332e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9984038e-05, Final residual = 7.0098673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0099194e-09, Final residual = 1.4024161e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.7121379e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4585215e-58 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.7123777e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4588585e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128055e-05, Final residual = 9.5947374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5949311e-09, Final residual = 1.5558511e-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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.7125141e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4590498e-58 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.712591e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4591575e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.601071e-05, Final residual = 6.083368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0834765e-09, Final residual = 9.2096321e-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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.7126342e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4592178e-58 0.99900009 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 = 0.26125496 0 0.53564364 water fraction, min, max = 0.032525524 1.7126581e-58 0.99900009 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 = 0.26088663 0 0.53564364 water fraction, min, max = 0.032893858 2.4592512e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914023e-05, Final residual = 3.8273659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8274452e-09, Final residual = 6.4021879e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 219.17 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.051469491 max: 0.59862928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022898, dtInletScale=2.7021598e+15 -> dtScale=1.0022898 deltaT = 4.2447943 Time = 146.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 3.5303021e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 5.0663709e-58 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 4.6615949e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 6.6869962e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024922307, Final residual = 1.4626165e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662343e-07, Final residual = 4.878234e-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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 -2.572601e-06 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 -2.1498183e-06 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 5.7929848e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 8.3048594e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099078374, Final residual = 6.4767445e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4785333e-08, Final residual = 3.547595e-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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.0568311e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 8.6813323e-58 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.217362e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 8.9100679e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003684311, Final residual = 9.6649421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.671296e-09, Final residual = 2.3530067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.3144375e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.0481886e-58 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.372771e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.1310635e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025263093, Final residual = 2.3549805e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550529e-08, Final residual = 3.9908536e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4075964e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.1804647e-58 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4282477e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.2097131e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013719923, Final residual = 4.3550637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3558596e-09, Final residual = 1.2701483e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4404089e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.2269094e-58 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.447519e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.2369461e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9647758e-05, Final residual = 7.6642578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6643349e-09, Final residual = 3.2002287e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4516448e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.24276e-58 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4540204e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.2461017e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.793073e-05, Final residual = 5.3507538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3509332e-09, Final residual = 2.2529642e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4553775e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.2480071e-58 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4561462e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.2490844e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.200389e-05, Final residual = 8.3275398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3277416e-09, Final residual = 1.4683702e-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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4565777e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.2496878e-58 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4568179e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.250023e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402817e-05, Final residual = 5.5335595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5339402e-09, Final residual = 1.0086971e-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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4569504e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.2502077e-58 0.99900009 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 = 0.2605183 0 0.53564364 water fraction, min, max = 0.033262193 6.4570228e-58 0.99900009 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 = 0.26014996 0 0.53564364 water fraction, min, max = 0.033630527 9.2503083e-58 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651149e-05, Final residual = 3.3439646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440711e-09, Final residual = 6.7213205e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 223.79 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.052516915 max: 0.59878835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020235, dtInletScale=2.7021598e+15 -> dtScale=1.0020235 deltaT = 4.2447943 Time = 151.229 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 1.3248118e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 1.8968177e-57 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 1.7432131e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 2.4947684e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023640408, Final residual = 8.3257485e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3436838e-08, Final residual = 5.5706861e-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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 -3.7393808e-06 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 -3.0332587e-06 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.1557037e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.0831913e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080026479, Final residual = 5.4307109e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4316163e-08, Final residual = 4.4345168e-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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.2502596e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.2177743e-57 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3071683e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.2986573e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002914126, Final residual = 2.4274829e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287233e-08, Final residual = 4.5304957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3412033e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.3469585e-57 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3614262e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.3756147e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019231954, Final residual = 1.2670322e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670113e-08, Final residual = 2.7409092e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.373362e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.3925015e-57 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3803577e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.4023829e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010715306, Final residual = 5.9226025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9230096e-09, Final residual = 1.2514006e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3844286e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.4081235e-57 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3867799e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.4114334e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1048665e-05, Final residual = 8.5620432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5619031e-09, Final residual = 3.6749527e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3881275e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.413327e-57 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3888937e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.4144016e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304458e-05, Final residual = 3.7516519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515592e-09, Final residual = 1.8406228e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3893258e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.4150067e-57 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3895674e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.4153442e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843664e-05, Final residual = 8.0173059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.01787e-09, Final residual = 1.6194978e-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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3897012e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.4155308e-57 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3897747e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.415633e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547987e-05, Final residual = 3.983585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9837602e-09, Final residual = 7.2496683e-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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3898146e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.4156885e-57 0.99900009 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 = 0.25978163 0 0.53564364 water fraction, min, max = 0.033998861 2.3898361e-57 0.99900009 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 = 0.25941329 0 0.53564364 water fraction, min, max = 0.034367195 3.4157183e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272334e-05, Final residual = 7.2974244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2979075e-09, Final residual = 1.9950059e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 228.23 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.054182245 max: 0.59776228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0037435, dtInletScale=2.7021598e+15 -> dtScale=1.0037435 deltaT = 4.2447943 Time = 155.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 4.8805345e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 6.9714561e-57 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 6.399457e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 9.1370211e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022162057, Final residual = 1.4198389e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230568e-07, Final residual = 8.0273763e-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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 -1.1442186e-06 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103863 -8.7049495e-07 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 7.8755507e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103863 1.1237572e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095282926, Final residual = 9.321643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3230548e-08, Final residual = 4.5228913e-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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.03473553 8.2081108e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.1709734e-56 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.03473553 8.4060887e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.1990405e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033264474, Final residual = 2.599626e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010731e-08, Final residual = 8.4044574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25904496 0 0.53564364 water fraction, min, max = 0.03473553 8.5231839e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2156157e-56 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.03473553 8.591977e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2253384e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023728781, Final residual = 1.3463401e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465547e-08, Final residual = 2.2507132e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 8.6321126e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2310017e-56 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 8.6553616e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2342768e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013161188, Final residual = 6.989469e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9919784e-09, Final residual = 1.0561595e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 8.668729e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2361566e-56 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 8.6763561e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2372273e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6951063e-05, Final residual = 8.1585758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1582429e-09, Final residual = 1.3930079e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 8.6806737e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2378323e-56 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 8.6830977e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2381713e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7903613e-05, Final residual = 5.0712563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713946e-09, Final residual = 8.6313042e-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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.03473553 8.6844467e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2383596e-56 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.03473553 8.6851909e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2384633e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626614e-05, Final residual = 9.0172596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0170362e-09, Final residual = 2.1203583e-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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 8.6855975e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2385198e-56 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.034735529 8.6858177e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2385503e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483246e-05, Final residual = 9.9834154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9839433e-09, Final residual = 2.1848834e-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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.03473553 8.6859358e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2385667e-56 0.99900009 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 = 0.25904496 0 0.53564364 water fraction, min, max = 0.03473553 8.6859986e-57 0.99900009 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 = 0.25867662 0 0.53564364 water fraction, min, max = 0.035103864 1.2385753e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690536e-05, Final residual = 6.2870783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2873365e-09, Final residual = 1.3866433e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 232.66 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.055332952 max: 0.59476711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0087982, dtInletScale=2.7021598e+15 -> dtScale=1.0087982 deltaT = 4.2447943 Time = 159.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 1.7656065e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 2.5161327e-56 0.99900009 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 = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 2.3070425e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 3.2862284e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025909586, Final residual = 2.0445543e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494147e-07, Final residual = 2.4077445e-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 = 0.25830829 0 0.53564363 water fraction, min, max = 0.035472198 -3.3518597e-06 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 -2.7669917e-06 0.99900009 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 = 0.25830829 0 0.53564363 water fraction, min, max = 0.035472198 2.8256773e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.0224768e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089339932, Final residual = 8.4531526e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4547268e-08, Final residual = 3.0937135e-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 = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 2.9405037e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.1850982e-56 0.99900009 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 = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.0081143e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.2807065e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035628536, Final residual = 2.8532144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.854932e-08, Final residual = 7.7062776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.0476586e-56 0.99900009 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 = 0.25793996 0 0.53564364 water fraction, min, max = 0.035840532 4.3365393e-56 0.99900009 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 = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.0706279e-56 0.99900009 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 = 0.25793996 0 0.53564364 water fraction, min, max = 0.035840532 4.3689176e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023523565, Final residual = 1.2840834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842277e-08, Final residual = 2.0659839e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25830829 0 0.53564363 water fraction, min, max = 0.035472198 3.0838745e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.3875598e-56 0.99900009 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 = 0.25830829 0 0.53564363 water fraction, min, max = 0.035472198 3.0914577e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.3982135e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012607501, Final residual = 1.0074989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.007664e-08, Final residual = 2.4238482e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.0957655e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.404255e-56 0.99900009 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 = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.0981935e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.4076539e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2468035e-05, Final residual = 5.5874796e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5880739e-09, Final residual = 1.2123782e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.0995507e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.4095502e-56 0.99900009 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 = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.1003029e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.4105993e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4763745e-05, Final residual = 7.6114534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6117136e-09, Final residual = 3.7085326e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.1007163e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.4111747e-56 0.99900009 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 = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.1009414e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.4114873e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9415813e-05, Final residual = 7.5421009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419176e-09, Final residual = 3.3139321e-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 = 0.25830829 0 0.53564363 water fraction, min, max = 0.035472198 3.1010626e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.4116552e-56 0.99900009 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 = 0.25830829 0 0.53564363 water fraction, min, max = 0.035472198 3.1011273e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.4117447e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191641e-05, Final residual = 3.6885842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6886355e-09, Final residual = 1.7468211e-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 = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.1011616e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.411792e-56 0.99900009 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 = 0.25830829 0 0.53564364 water fraction, min, max = 0.035472198 3.1011795e-56 0.99900009 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 = 0.25793996 0 0.53564363 water fraction, min, max = 0.035840532 4.4118167e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536702e-05, Final residual = 8.0098402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0099982e-09, Final residual = 1.7646556e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 237.54 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.056738204 max: 0.59369675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0106169, dtInletScale=2.7021598e+15 -> dtScale=1.0106169 deltaT = 4.2447943 Time = 163.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 6.2744295e-56 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 8.9206518e-56 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 8.1701312e-56 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.1610506e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020720774, Final residual = 1.9135635e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176229e-07, Final residual = 5.9505606e-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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 -5.3873263e-07 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 -4.3545763e-07 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 9.959909e-56 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.4145076e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087183228, Final residual = 6.7097428e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7107642e-08, Final residual = 9.9869371e-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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0349274e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.4695136e-55 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0576018e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5014964e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029083128, Final residual = 1.8900936e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913866e-08, Final residual = 3.9022366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0707153e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5199638e-55 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0782456e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5305511e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019736416, Final residual = 1.3215456e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215991e-08, Final residual = 2.764381e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0825381e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5365761e-55 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0849665e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5399786e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010829509, Final residual = 7.6567319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.658521e-09, Final residual = 1.5750047e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0863294e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5418847e-55 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0870881e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.542944e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1127059e-05, Final residual = 4.1512236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512636e-09, Final residual = 8.6418016e-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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.087507e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5435276e-55 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0877363e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5438464e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0382523e-05, Final residual = 8.1896653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1900051e-09, Final residual = 2.0724304e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0878606e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5440189e-55 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0879273e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5441114e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484151e-05, Final residual = 9.7656338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7657939e-09, Final residual = 2.359008e-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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0879628e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5441604e-55 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0879815e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5441861e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253646e-05, Final residual = 6.0659901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0663717e-09, Final residual = 1.3309774e-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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0879912e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5441995e-55 0.99900009 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 = 0.25757162 0 0.53564363 water fraction, min, max = 0.036208866 1.0879963e-55 0.99900009 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 = 0.25720329 0 0.53564363 water fraction, min, max = 0.036577201 1.5442064e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180323e-05, Final residual = 3.9842474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9844346e-09, Final residual = 9.7099183e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 242.64 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.058269736 max: 0.59056412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0159777, dtInletScale=2.7021598e+15 -> dtScale=1.0159777 deltaT = 4.2447943 Time = 168.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 2.1910233e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 3.1077901e-55 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 2.8431695e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 4.0309235e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025333099, Final residual = 1.8138963e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183977e-07, Final residual = 8.7579935e-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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 -2.1458292e-06 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 -1.74403e-06 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.4500065e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 4.8881985e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099226308, Final residual = 3.443596e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443219e-08, Final residual = 9.4713428e-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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.5797116e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.0709768e-55 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.6544109e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.1760755e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038119607, Final residual = 2.3801188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3818806e-08, Final residual = 5.4001987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.6971275e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.2360779e-55 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7213768e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.2700828e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002589296, Final residual = 1.125343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254878e-08, Final residual = 2.3504633e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7350392e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.2892086e-55 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7426766e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.2998811e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001393529, Final residual = 5.9830322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9847542e-09, Final residual = 1.1098511e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7469114e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.3057877e-55 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.74924e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.3090294e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1420505e-05, Final residual = 3.43938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4399518e-09, Final residual = 5.2820103e-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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7505094e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.3107932e-55 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7511952e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.3117441e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801037e-05, Final residual = 1.9924766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926161e-09, Final residual = 3.1840733e-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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7515621e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.3122518e-55 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7517566e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.3125203e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2566481e-05, Final residual = 7.5074355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5077428e-09, Final residual = 1.9699508e-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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7518587e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.3126609e-55 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7519117e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.3127338e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.768578e-05, Final residual = 4.5340261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5343073e-09, Final residual = 1.2291505e-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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7519388e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.312771e-55 0.99900009 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 = 0.25683495 0 0.53564363 water fraction, min, max = 0.036945535 3.7519526e-55 0.99900009 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 = 0.25646662 0 0.53564363 water fraction, min, max = 0.037313869 5.3127899e-55 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806117e-05, Final residual = 2.9263772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266168e-09, Final residual = 8.7021036e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 247.28 s ClockTime = 475 s End Finalising parallel run